[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[(4-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 2-[(4-bromophenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 2-[(4-bromobenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]-3-phenyl-2-propenoic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 2-[(4-bromobenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: 2-[(4-bromobenzoyl)amino]-3-phenyl-acrylic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C24H17BrN2O6 MolecularWeight: 509.30558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17BrN2O6/c25-19-10-6-18(7-11-19)23(29)26-21(14-16-4-2-1-3-5-16)24(30)33-15-22(28)17-8-12-20(13-9-17)27(31)32/h1-14H,15H2,(H,26,29)