chempirical

4-Methoxybenzaldehyde azine

C16H16N2O2CAS 2299-73-2268.32 g/mol

Open in Covalent MOL file
ONNO
EtherImine

Properties

Molecular formula
C16H16N2O2
Molar mass
268.32 g/mol
Exact mass
268.1212 Da
Melting point
165 °C
logP
3.16Crippen estimate
Polar surface area
43.2 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
5

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
2299-73-2
SMILES
COc1ccc(C=NN=Cc2ccc(OC)cc2)cc1
InChIKey
SVAKQZXLNBBOTG-UHFFFAOYSA-N
InChI
InChI=1S/C16H16N2O2/c1-19-15-7-3-13(4-8-15)11-17-18-12-14-5-9-16(20-2)10-6-14/h3-12H,1-2H3

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Names and synonyms

15 names · show all
  • Benzaldehyde, 4-methoxy-, 2-[(4-methoxyphenyl)methylene]hydrazone
  • p-Anisaldehyde, azine
  • Benzaldehyde, 4-methoxy-, [(4-methoxyphenyl)methylene]hydrazone
  • p-Anisalazine
  • Anisaldazine
  • p-Anisaldazine
  • Anisalazine
  • p-Methoxybenzaldehyde azine
  • p-Methoxybenzaldazine
  • 4,4′-Dimethoxybenzylideneazine
  • 4-Methoxybenzalazine
  • NSC 1987
  • 4-Methoxybenzaldehyde [(4-methoxyphenyl)methylene]hydrazone
  • 4,4′-Dimethoxybenzaldazine
  • 1,2-Bis(4-methoxybenzylidene)hydrazine

Work with 4-Methoxybenzaldehyde azine

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

Photoanethole15638-14-963 % similar N-(4-Methoxybenzylidene)aniline836-41-960 % similar 1,4-Dimethoxybenzene150-78-757 % similar Anethole104-46-156 % similar 4-Anisaldehyde123-11-556 % similar Anethole4180-23-856 % similar 4-Vinylanisole637-69-456 % similar 4-Methoxystilbene1142-15-054 % similar

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

Same formula

Salen94-93-9

Elsewhere

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