methyl 2-[(Z)-C-(4-methylphenyl)carbonyl-N-phenylazanyl-carbonimidoyl]benzoate

Systemtic Name: methyl 2-[(Z)-C-(4-methylphenyl)carbonyl-N-phenylazanyl-carbonimidoyl]benzoate Openeye Name: methyl 2-[(Z)-N-anilino-C-(4-methylbenzoyl)carbonimidoyl]benzoate CAS Name: 2-[(1Z)-2-(4-methylphenyl)-2-oxo-1-(phenylhydrazinylidene)ethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-N-anilino-C-(4-methylbenzoyl)carbonimidoyl]benzoate Traditional Name: 2-[(Z)-N-anilino-C-p-toluoyl-carbonimidoyl]benzoic acid methyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=NNC2=CC=CC=C2)C3=CC=CC=C3C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=N\NC2=CC=CC=C2)/C3=CC=CC=C3C(=O)OC

InChI

InChI=1S/C23H20N2O3/c1-16-12-14-17(15-13-16)22(26)21(25-24-18-8-4-3-5-9-18)19-10-6-7-11-20(19)23(27)28-2/h3-15,24H,1-2H3/b25-21-