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

Systemtic Name: (E)-3-(3-nitrophenyl)-N-[4-(phenylcarbonyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-benzoylphenyl)-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(4-benzoylphenyl)-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(4-benzoylphenyl)-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(4-benzoylphenyl)-3-(3-nitrophenyl)acrylamide Formula: C22H16N2O4 MolecularWeight: 372.37344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O4/c25-21(14-9-16-5-4-8-20(15-16)24(27)28)23-19-12-10-18(11-13-19)22(26)17-6-2-1-3-7-17/h1-15H,(H,23,25)/b14-9+