N-(3-oxidanylidene-1-phenyl-butan-2-yl)prop-2-enamide

Systemtic Name: N-(3-oxidanylidene-1-phenyl-butan-2-yl)prop-2-enamide Openeye Name: N-(1-benzyl-2-oxo-propyl)prop-2-enamide CAS Name: N-(3-oxo-1-phenylbutan-2-yl)-2-propenamide IUPAC Name: N-(3-oxo-1-phenylbutan-2-yl)prop-2-enamide Traditional Name: N-(1-benzyl-2-keto-propyl)acrylamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)C=C

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)C=C

InChI

InChI=1S/C13H15NO2/c1-3-13(16)14-12(10(2)15)9-11-7-5-4-6-8-11/h3-8,12H,1,9H2,2H3,(H,14,16)