(E)-3-[4-(2-phenylethanoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-[4-(2-phenylethanoyl)phenyl]prop-2-enamide Openeye Name: (E)-3-[4-(2-phenylacetyl)phenyl]prop-2-enamide CAS Name: (E)-3-[4-(1-oxo-2-phenylethyl)phenyl]-2-propenamide IUPAC Name: (E)-3-[4-(2-phenylacetyl)phenyl]prop-2-enamide Traditional Name: (E)-3-[4-(2-phenylacetyl)phenyl]acrylamide Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO2/c18-17(20)11-8-13-6-9-15(10-7-13)16(19)12-14-4-2-1-3-5-14/h1-11H,12H2,(H2,18,20)/b11-8+