(E)-3-(4-methoxyphenyl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-nitro-2-(phenylcarbonyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2-benzoyl-4-nitro-phenyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(2-benzoyl-4-nitrophenyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2-benzoyl-4-nitrophenyl)-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2-benzoyl-4-nitro-phenyl)-3-(4-methoxyphenyl)acrylamide Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H18N2O5/c1-30-19-11-7-16(8-12-19)9-14-22(26)24-21-13-10-18(25(28)29)15-20(21)23(27)17-5-3-2-4-6-17/h2-15H,1H3,(H,24,26)/b14-9+