(E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide

Molecular Formula: C₁₀H₁₁NO₃

InChI: InChI=1/C10H11NO3/c1-14-9-6-7(2-4-8(9)12)3-5-10(11)13/h2-6,12H,1H3,(H2,11,13)/b5-3+/f/h11H2

InChIKey: InChIKey=YYAJJKZSQWOLIP-ALCCPECYDX
SMILES: COC1=C(C=CC(=C1)C=CC(=O)N)O

Names:
    (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enamide

Registries:
    PubChem CID 6433734
    PubChem ID 11620595