[2-[(E)-C-methyl-N-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]carbonimidoyl]phenyl] 4-methylbenzoate

Systemtic Name: [2-[(E)-C-methyl-N-[[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoyl]amino]carbonimidoyl]phenyl] 4-methylbenzoate Openeye Name: [2-[(E)-C-methyl-N-[[2-(4-methylanilino)-2-oxo-acetyl]amino]carbonimidoyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [2-[(1E)-1-[[2-(4-methylanilino)-1,2-dioxoethyl]hydrazinylidene]ethyl]phenyl] ester IUPAC Name: [2-[(E)-C-methyl-N-[[2-(4-methylanilino)-2-oxoacetyl]amino]carbonimidoyl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [2-[(E)-N-[[2-keto-2-(p-toluidino)acetyl]amino]-C-methyl-carbonimidoyl]phenyl] ester Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2C(=NNC(=O)C(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=CC=C2/C(=N/NC(=O)C(=O)NC3=CC=C(C=C3)C)/C

InChI

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