[2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl] 4-[(4-methylphenyl)carbonylamino]benzoate

Systemtic Name: [2-(4-methoxy-3-nitro-phenyl)-2-oxidanylidene-ethyl] 4-[(4-methylphenyl)carbonylamino]benzoate Openeye Name: [2-(4-methoxy-3-nitro-phenyl)-2-oxo-ethyl] 4-[(4-methylbenzoyl)amino]benzoate CAS Name: 4-[[(4-methylphenyl)-oxomethyl]amino]benzoic acid [2-(4-methoxy-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methoxy-3-nitrophenyl)-2-oxoethyl] 4-[(4-methylbenzoyl)amino]benzoate Traditional Name: 4-(p-toluoylamino)benzoic acid [2-keto-2-(4-methoxy-3-nitro-phenyl)ethyl] ester Formula: C24H20N2O7 MolecularWeight: 448.4248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O7/c1-15-3-5-16(6-4-15)23(28)25-19-10-7-17(8-11-19)24(29)33-14-21(27)18-9-12-22(32-2)20(13-18)26(30)31/h3-13H,14H2,1-2H3,(H,25,28)