(E)-N-(3-oxidanylidenebutyl)-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(3-oxidanylidenebutyl)-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(3-oxobutyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(3-oxobutyl)-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(3-oxobutyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-N-(3-ketobutyl)-3-phenyl-acrylamide Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN(CC1=CC=CC=C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)CCN(CC1=CC=CC=C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21NO2/c1-17(22)14-15-21(16-19-10-6-3-7-11-19)20(23)13-12-18-8-4-2-5-9-18/h2-13H,14-16H2,1H3/b13-12+