[2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate

Systemtic Name: [2-(3-nitrophenyl)-2-oxidanylidene-ethyl] 2-[(4-ethoxyphenyl)amino]-4-oxidanylidene-4-phenyl-butanoate Openeye Name: [2-(3-nitrophenyl)-2-oxo-ethyl] 2-(4-ethoxyanilino)-4-oxo-4-phenyl-butanoate CAS Name: 2-(4-ethoxyanilino)-4-oxo-4-phenylbutanoic acid [2-(3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(3-nitrophenyl)-2-oxoethyl] 2-(4-ethoxyanilino)-4-oxo-4-phenylbutanoate Traditional Name: 4-keto-4-phenyl-2-(p-phenetidino)butyric acid [2-keto-2-(3-nitrophenyl)ethyl] ester Formula: C26H24N2O7 MolecularWeight: 476.47796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(CC(=O)C2=CC=CC=C2)C(=O)OCC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C26H24N2O7/c1-2-34-22-13-11-20(12-14-22)27-23(16-24(29)18-7-4-3-5-8-18)26(31)35-17-25(30)19-9-6-10-21(15-19)28(32)33/h3-15,23,27H,2,16-17H2,1H3