(E)-2-cyano-3-[4-(1-phenylethoxy)phenyl]prop-2-enamide

Molecular Formula: C₁₈H₁₆N₂O₂

InChI: InChI=1/C18H16N2O2/c1-13(15-5-3-2-4-6-15)22-17-9-7-14(8-10-17)11-16(12-19)18(20)21/h2-11,13H,1H3,(H2,20,21)/b16-11+/f/h20H2

InChIKey: InChIKey=UZSGIZCWHXWZRA-BKCFBCRYDA
SMILES: CC(C1=CC=CC=C1)OC2=CC=C(C=C2)C=C(C#N)C(=O)N

Names:
    (E)-2-cyano-3-[4-(1-phenylethoxy)phenyl]prop-2-enamide

Registries:
    PubChem CID 5349137
    PubChem ID 11577994