N-(4-acetylphenyl)prop-2-enamide

Molecular Formula: C₁₁H₁₁NO₂

InChI: InChI=1/C11H11NO2/c1-3-11(14)12-10-6-4-9(5-7-10)8(2)13/h3-7H,1H2,2H3,(H,12,14)/f/h12H

InChIKey: InChIKey=DZFGSPKLORYTIN-XWKXFZRBCR
SMILES: CC(=O)C1=CC=C(C=C1)NC(=O)C=C

Names:
    N-(4-acetylphenyl)prop-2-enamide

Registries:
    ChemSpider: InChIKey=DZFGSPKLORYTIN-XWKXFZRBCR
    PubChem CID 89743
    PubChem ID 10223843