[4-[(E)-[(4-dimethylaminophenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenyl] 3-methylbenzoate

Systemtic Name: [4-[(E)-[(4-dimethylaminophenyl)carbonylhydrazinylidene]methyl]-2-nitro-phenyl] 3-methylbenzoate Openeye Name: [4-[(E)-[[4-(dimethylamino)benzoyl]hydrazono]methyl]-2-nitro-phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[(E)-[[(4-dimethylaminophenyl)-oxomethyl]hydrazinylidene]methyl]-2-nitrophenyl] ester IUPAC Name: [4-[(E)-[[4-(dimethylamino)benzoyl]hydrazinylidene]methyl]-2-nitrophenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[(E)-[[4-(dimethylamino)benzoyl]hydrazono]methyl]-2-nitro-phenyl] ester Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)C3=CC=C(C=C3)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)/C=N/NC(=O)C3=CC=C(C=C3)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O5/c1-16-5-4-6-19(13-16)24(30)33-22-12-7-17(14-21(22)28(31)32)15-25-26-23(29)18-8-10-20(11-9-18)27(2)3/h4-15H,1-3H3,(H,26,29)/b25-15+