[3-[[4-[(3-nitrophenyl)carbonylamino]butanoylhydrazinylidene]methyl]phenyl] benzoate

Systemtic Name: [3-[[4-[(3-nitrophenyl)carbonylamino]butanoylhydrazinylidene]methyl]phenyl] benzoate Openeye Name: [3-[[4-[(3-nitrobenzoyl)amino]butanoylhydrazono]methyl]phenyl] benzoate CAS Name: benzoic acid [3-[[[4-[[(3-nitrophenyl)-oxomethyl]amino]-1-oxobutyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [3-[[4-[(3-nitrobenzoyl)amino]butanoylhydrazinylidene]methyl]phenyl] benzoate Traditional Name: benzoic acid [3-[[4-[(3-nitrobenzoyl)amino]butanoylhydrazono]methyl]phenyl] ester Formula: C25H22N4O6 MolecularWeight: 474.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O6/c30-23(13-6-14-26-24(31)20-10-5-11-21(16-20)29(33)34)28-27-17-18-7-4-12-22(15-18)35-25(32)19-8-2-1-3-9-19/h1-5,7-12,15-17H,6,13-14H2,(H,26,31)(H,28,30)