(E)-2-cyano-3-(3,4-diethoxyphenyl)prop-2-enamide

Molecular Formula: C₁₄H₁₆N₂O₃

InChI: InChI=1/C14H16N2O3/c1-3-18-12-6-5-10(8-13(12)19-4-2)7-11(9-15)14(16)17/h5-8H,3-4H2,1-2H3,(H2,16,17)/b11-7+/f/h16H2

InChIKey: InChIKey=WTYKOOJIAQWQTP-IYOLYTFHDA
SMILES: CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)N)OCC

Names:
    (E)-2-cyano-3-(3,4-diethoxyphenyl)prop-2-enamide

Registries:
    PubChem CID 6281097
    PubChem ID 11586901