ethyl 2-[(diphenylmethylidene)amino]-3-[(4-methylphenyl)amino]-3-phenyl-propanoate

Systemtic Name: ethyl 2-[(diphenylmethylidene)amino]-3-[(4-methylphenyl)amino]-3-phenyl-propanoate Openeye Name: ethyl 2-(benzhydrylideneamino)-3-(4-methylanilino)-3-phenyl-propanoate CAS Name: 2-[(diphenylmethylene)amino]-3-(4-methylanilino)-3-phenylpropanoic acid ethyl ester IUPAC Name: ethyl 2-(benzhydrylideneamino)-3-(4-methylanilino)-3-phenylpropanoate Traditional Name: 2-(benzhydrylideneamino)-3-phenyl-3-(p-toluidino)propionic acid ethyl ester Formula: C31H30N2O2 MolecularWeight: 462.5821

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)NC2=CC=C(C=C2)C)N=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C(C1=CC=CC=C1)NC2=CC=C(C=C2)C)N=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H30N2O2/c1-3-35-31(34)30(33-28(24-13-7-4-8-14-24)25-15-9-5-10-16-25)29(26-17-11-6-12-18-26)32-27-21-19-23(2)20-22-27/h4-22,29-30,32H,3H2,1-2H3