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

Molecular Formula: C₁₂H₁₂N₂O₃

InChI: InChI=1/C12H12N2O3/c1-2-17-11-6-8(3-4-10(11)15)5-9(7-13)12(14)16/h3-6,15H,2H2,1H3,(H2,14,16)/b9-5+/f/h14H2

InChIKey: InChIKey=XFSKQCUZYWROQP-NPLMGUHNDU
SMILES: CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)N)O

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

Registries:
    PubChem CID 736723
    PubChem ID 3276333