(E)-3-(4-methoxyphenyl)prop-2-enamide

Molecular Formula: C10H11NO2


InChI: InChI=1/C10H11NO2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12/h2-7H,1H3,(H2,11,12)/b7-4+/f/h11H2

InChIKey: InChIKey=LQGHBKPIJSBKEY-IQBQMEARDS
SMILES: COC1=CC=C(C=C1)C=CC(=O)N

Names:
    NSC26472
    (E)-3-(4-methoxyphenyl)prop-2-enamide
    18166-63-7

Registries:
    PubChem CID 922079
    PubChem ID 87334