chempirical

4′-Ethoxybenzylidene-4-butylaniline

C19H23NOCAS 29743-08-6281.40 g/mol

Open in Covalent MOL file
NO
EtherImine

Properties

Molecular formula
C19H23NO
Molar mass
281.40 g/mol
Exact mass
281.1780 Da
Melting point
34 °C
logP
5.18Crippen estimate
Polar surface area
21.6 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
7

Identifiers

CAS number
29743-08-6
SMILES
CCCCc1ccc(N=Cc2ccc(OCC)cc2)cc1
InChIKey
DBOAVDSSZWDGTH-UHFFFAOYSA-N
InChI
InChI=1S/C19H23NO/c1-3-5-6-16-7-11-18(12-8-16)20-15-17-9-13-19(14-10-17)21-4-2/h7-15H,3-6H2,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

24 names · show all
  • Benzenamine, 4-butyl-N-[(4-ethoxyphenyl)methylene]-
  • Aniline, p-butyl-N-(p-ethoxybenzylidene)-
  • 4-Butyl-N-[(4-ethoxyphenyl)methylene]benzenamine
  • N-(p-Ethoxybenzylidene)-p-butylaniline
  • N-(p-Ethoxybenzylidene)-p-n-butylaniline
  • N-(4-Ethoxybenzylidene)-4-butylaniline
  • p-[(p-Ethoxybenzylidene)amino]butylbenzene
  • 4-Butyl-N-(4-ethoxybenzylidene)aniline
  • 4-Ethoxybenzylidene-4′-butylaniline
  • Ethoxybenzylidene-p-butylaniline
  • 4-Ethoxybenzylidene-4′-n-butylaniline
  • 4′-Butyl-4-ethoxybenzylidene aniline
  • 1-[(p-Ethoxybenzylidene)amino]-4-butylbenzene
  • N-(p-Ethoxybenzilidene)-p-butylaniline
  • p-Ethoxybenzal-p-butylaniline
  • Ethoxybenzylidenebutylaniline
  • N-(p-Ethoxybenzylidene)-p′-butylaniline
  • p-Ethoxybenzylidene-p-n-butylaniline
  • p-Butyl-N-(p-ethoxybenzylidene)aniline
  • p-Ethoxybenzylidene-p′-N-butylaniline
  • p-Ethoxybenzylidene-p-butylaniline
  • p-Butyl-N-(p-ethoxybenzilidene)aniline
  • N-(4-Ethoxybenzylidene)butylaniline
  • N-(4-Ethoxybenzylidene)-4′-butylaniline

Work with 4′-Ethoxybenzylidene-4-butylaniline

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Mbba26227-73-673 % similar 4-Fluoro-N-[[4-(phenylmethoxy)phenyl]methylene]benzenamine70627-52-047 % similar Np-4026027-38-347 % similar 1-Ethenyl-4-ethoxybenzene5459-40-546 % similar 4-(Octyloxy)benzaldehyde24083-13-443 % similar 4-(Heptyloxy)benzaldehyde27893-41-043 % similar 4-(Hexyloxy)benzaldehyde5736-94-743 % similar N-(4-Methoxybenzylidene)aniline836-41-943 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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