(E)-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide

Molecular Formula: C₁₁H₁₁N₃O₂

InChI: InChI=1/C11H11N3O2/c1-16-10-4-2-9(3-5-10)14-7-8(6-12)11(13)15/h2-5,7,14H,1H3,(H2,13,15)/b8-7+/f/h13H2

InChIKey: InChIKey=LYMOWKYVIPPRKB-UZRSODDLDD
SMILES: COC1=CC=C(C=C1)NC=C(C#N)C(=O)N

Names:
    (E)-2-cyano-3-[(4-methoxyphenyl)amino]prop-2-enamide

Registries:
    PubChem CID 780395
    PubChem ID 8214866