N-(3-oxidanylidene-3-phenyl-prop-1-en-2-yl)ethanamide

Systemtic Name: N-(3-oxidanylidene-3-phenyl-prop-1-en-2-yl)ethanamide Openeye Name: N-(1-benzoylvinyl)acetamide CAS Name: N-(3-oxo-3-phenylprop-1-en-2-yl)acetamide IUPAC Name: N-(3-oxo-3-phenylprop-1-en-2-yl)acetamide Traditional Name: N-(1-benzoylvinyl)acetamide Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO2/c1-8(12-9(2)13)11(14)10-6-4-3-5-7-10/h3-7H,1H2,2H3,(H,12,13)