chempirical

N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine

C17H18N2O2CAS 57834-33-0282.34 g/mol

Open in Covalent MOL file
OONN
Ester

Properties

Molecular formula
C17H18N2O2
Molar mass
282.34 g/mol
Exact mass
282.1368 Da
Boiling point
188 °C (at 0.1 Torr)
logP
3.66Crippen estimate
Polar surface area
41.9 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
5

Identifiers

CAS number
57834-33-0
SMILES
CCOC(=O)c1ccc(N=CN(C)c2ccccc2)cc1
InChIKey
GNGYPJUKIKDJQT-UHFFFAOYSA-N
InChI
InChI=1S/C17H18N2O2/c1-3-21-17(20)14-9-11-15(12-10-14)18-13-19(2)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3

Weigh it out

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

Names and synonyms

5 names
  • Benzoic acid, 4-[[(methylphenylamino)methylene]amino]-, ethyl ester
  • UV 1
  • UV 1 (Chinese UV absorber)
  • Zikasorb R
  • Chisorb 971

Work with N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine

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

Ethyl 4-[[(ethylphenylamino)methylene]amino]benzoate65816-20-873 % similar Ethyl benzoate93-89-055 % similar Ethyl 4-(dimethylamino)benzoate10287-53-352 % similar Diethyl terephthalate636-09-951 % similar Ethyl 4-isothiocyanatobenzoate1205-06-748 % similar Ethyl 4-(diethylamino)benzoate10287-54-448 % similar Ethyl 4-chlorobenzoate7335-27-548 % similar Ethyl 4-(phenylmethoxy)benzoate56441-55-547 % similar

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

Same formula

Bis(salicylidene)-1,3-propanediamine120-70-7 Salpn ligand94-91-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook