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

Molecular Formula: C11H10N2O3


InChI: InChI=1/C11H10N2O3/c1-16-10-5-7(2-3-9(10)14)4-8(6-12)11(13)15/h2-5,14H,1H3,(H2,13,15)/b8-4+/f/h13H2

InChIKey: InChIKey=XGWRIMMSDUGXTL-JYAZKMEIDQ
SMILES: COC1=C(C=CC(=C1)C=C(C#N)C(=O)N)O

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

Registries:
    PubChem CID 720869
    PubChem ID 3307114