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

Systemtic Name: (E)-N-(3-acetamidophenyl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(3-acetamidophenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-acetamidophenyl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(3-acetamidophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-acetamidophenyl)-3-phenyl-acrylamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H16N2O2/c1-13(20)18-15-8-5-9-16(12-15)19-17(21)11-10-14-6-3-2-4-7-14/h2-12H,1H3,(H,18,20)(H,19,21)/b11-10+