[4-[(Z)-2-cyano-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] benzoate

Systemtic Name: [4-[(Z)-2-cyano-3-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenyl] benzoate Openeye Name: [4-[(Z)-2-cyano-3-(4-methylanilino)-3-oxo-prop-1-enyl]phenyl] benzoate CAS Name: benzoic acid [4-[(Z)-2-cyano-3-(4-methylanilino)-3-oxoprop-1-enyl]phenyl] ester IUPAC Name: [4-[(Z)-2-cyano-3-(4-methylanilino)-3-oxoprop-1-enyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(Z)-2-cyano-3-keto-3-(p-toluidino)prop-1-enyl]phenyl] ester Formula: C24H18N2O3 MolecularWeight: 382.41132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OC(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)OC(=O)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C24H18N2O3/c1-17-7-11-21(12-8-17)26-23(27)20(16-25)15-18-9-13-22(14-10-18)29-24(28)19-5-3-2-4-6-19/h2-15H,1H3,(H,26,27)/b20-15-