(Z)-N-(4-ethanoylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-(4-ethanoylphenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(4-acetylphenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(4-acetylphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(4-acetylphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-(4-acetylphenyl)-3-phenyl-acrylamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c1-13(19)15-8-10-16(11-9-15)18-17(20)12-7-14-5-3-2-4-6-14/h2-12H,1H3,(H,18,20)/b12-7-