[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 4-methoxy-3-nitro-benzoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] 4-methoxy-3-nitro-benzoate Openeye Name: [2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] 4-methoxy-3-nitro-benzoate CAS Name: 4-methoxy-3-nitrobenzoic acid [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] 4-methoxy-3-nitrobenzoate Traditional Name: 4-methoxy-3-nitro-benzoic acid [2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C24H22N2O7 MolecularWeight: 450.44068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O7/c1-16(33-24(28)18-8-13-22(31-2)21(14-18)26(29)30)23(27)25-19-9-11-20(12-10-19)32-15-17-6-4-3-5-7-17/h3-14,16H,15H2,1-2H3,(H,25,27)