N-[(Z)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-methyl-3-oxo-3-phenyl-prop-1-enyl]acetamide CAS Name: N-[(Z)-4-oxo-4-phenylbut-2-en-2-yl]acetamide IUPAC Name: N-[(Z)-4-oxo-4-phenylbut-2-en-2-yl]acetamide Traditional Name: N-[(Z)-3-keto-1-methyl-3-phenyl-prop-1-enyl]acetamide Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO2/c1-9(13-10(2)14)8-12(15)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,13,14)/b9-8-