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

Systemtic Name: (E)-3-[2-(phenylcarbonyl)phenyl]prop-2-enamide Openeye Name: (E)-3-(2-benzoylphenyl)prop-2-enamide CAS Name: (E)-3-(2-benzoylphenyl)-2-propenamide IUPAC Name: (E)-3-(2-benzoylphenyl)prop-2-enamide Traditional Name: (E)-3-(2-benzoylphenyl)acrylamide Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2C=CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2/C=C/C(=O)N

InChI

InChI=1S/C16H13NO2/c17-15(18)11-10-12-6-4-5-9-14(12)16(19)13-7-2-1-3-8-13/h1-11H,(H2,17,18)/b11-10+