[2-[(E)-N-[[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] benzoate

Systemtic Name: [2-[(E)-N-[[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]-C-methyl-carbonimidoyl]phenyl] benzoate Openeye Name: [2-[(E)-N-[[2-(3,5-dimethylanilino)-2-oxo-acetyl]amino]-C-methyl-carbonimidoyl]phenyl] benzoate CAS Name: benzoic acid [2-[(1E)-1-[[2-(3,5-dimethylanilino)-1,2-dioxoethyl]hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [2-[(E)-N-[[2-(3,5-dimethylanilino)-2-oxoacetyl]amino]-C-methylcarbonimidoyl]phenyl] benzoate Traditional Name: benzoic acid [2-[(E)-N-[[2-(3,5-dimethylanilino)-2-keto-acetyl]amino]-C-methyl-carbonimidoyl]phenyl] ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(=O)NN=C(C)C2=CC=CC=C2OC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C(=O)N/N=C(\C)/C2=CC=CC=C2OC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C25H23N3O4/c1-16-13-17(2)15-20(14-16)26-23(29)24(30)28-27-18(3)21-11-7-8-12-22(21)32-25(31)19-9-5-4-6-10-19/h4-15H,1-3H3,(H,26,29)(H,28,30)/b27-18+