(E)-N-methyl-N-(2-oxoethyl)-3-phenyl-prop-2-enamide

Molecular Formula: C₁₂H₁₃NO₂

InChI: InChI=1/C12H13NO2/c1-13(9-10-14)12(15)8-7-11-5-3-2-4-6-11/h2-8,10H,9H2,1H3/b8-7+

InChIKey: InChIKey=GNMZMIYJDQVSKQ-BQYQJAHWBI
SMILES: CN(CC=O)C(=O)C=CC1=CC=CC=C1

Names:
    (E)-N-methyl-N-(2-oxoethyl)-3-phenyl-prop-2-enamide

Registries:
    PubChem CID 10888982
    PubChem ID 15935853