(E)-N-(3-ethanoylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(3-ethanoylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-acetylphenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-acetylphenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-acetylphenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-acetylphenyl)-3-phenyl-acrylamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-13(19)15-8-5-9-16(12-15)18-17(20)11-10-14-6-3-2-4-7-14/h2-12H,1H3,(H,18,20)/b11-10+