[4-[(E)-[[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [4-[(E)-[[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenyl] benzoate Openeye Name: [4-[(E)-[[2-(2,4-dimethylanilino)-2-oxo-acetyl]hydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [4-[(E)-[[2-(2,4-dimethylanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[[2-(2,4-dimethylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [4-[(E)-[[2-(2,4-dimethylanilino)-2-keto-acetyl]hydrazono]methyl]phenyl] ester Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4/c1-16-8-13-21(17(2)14-16)26-22(28)23(29)27-25-15-18-9-11-20(12-10-18)31-24(30)19-6-4-3-5-7-19/h3-15H,1-2H3,(H,26,28)(H,27,29)/b25-15+