[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 3-(2-nitrophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] 3-(2-nitrophenyl)prop-2-enoate Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl] 3-(2-nitrophenyl)prop-2-enoate CAS Name: 3-(2-nitrophenyl)-2-propenoic acid [2-oxo-2-(4-phenylmethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyanilino)ethyl] 3-(2-nitrophenyl)prop-2-enoate Traditional Name: 3-(2-nitrophenyl)acrylic acid [2-(4-benzoxyanilino)-2-keto-ethyl] ester Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H20N2O6/c27-23(17-32-24(28)15-10-19-8-4-5-9-22(19)26(29)30)25-20-11-13-21(14-12-20)31-16-18-6-2-1-3-7-18/h1-15H,16-17H2,(H,25,27)