(E)-N-(4-oxidanylidene-4-phenyl-butan-2-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(4-oxidanylidene-4-phenyl-butan-2-yl)-3-phenyl-prop-2-enamide Openeye Name: (E)-N-(1-methyl-3-oxo-3-phenyl-propyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-oxo-4-phenylbutan-2-yl)-3-phenyl-2-propenamide IUPAC Name: (E)-N-(4-oxo-4-phenylbutan-2-yl)-3-phenylprop-2-enamide Traditional Name: (E)-N-(3-keto-1-methyl-3-phenyl-propyl)-3-phenyl-acrylamide Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-15(14-18(21)17-10-6-3-7-11-17)20-19(22)13-12-16-8-4-2-5-9-16/h2-13,15H,14H2,1H3,(H,20,22)/b13-12+