methyl 2-[(Z)-N-[(4-methylphenyl)amino]-C-(phenylcarbonyl)carbonimidoyl]benzoate

Systemtic Name: methyl 2-[(Z)-N-[(4-methylphenyl)amino]-C-(phenylcarbonyl)carbonimidoyl]benzoate Openeye Name: methyl 2-[(Z)-C-benzoyl-N-(4-methylanilino)carbonimidoyl]benzoate CAS Name: 2-[(1Z)-1-[(4-methylphenyl)hydrazinylidene]-2-oxo-2-phenylethyl]benzoic acid methyl ester IUPAC Name: methyl 2-[(Z)-C-benzoyl-N-(4-methylanilino)carbonimidoyl]benzoate Traditional Name: 2-[(Z)-C-benzoyl-N-(p-toluidino)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)NN=C(C2=CC=CC=C2C(=O)OC)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C2=CC=CC=C2C(=O)OC)\C(=O)C3=CC=CC=C3

InChI

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