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

Molecular Formula: C11H10N2O3


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

InChIKey: InChIKey=LDWQQGWNDMMORF-JYAZKMEIDS
SMILES: COC1=C(C=C(C=C1)C=C(C#N)C(=O)N)O

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

Registries:
    PubChem CID 789510
    PubChem ID 8219348