(E)-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enamide

Molecular Formula: C₁₉H₂₂N₂O

InChI: InChI=1/C19H22N2O/c1-2-3-4-5-16-8-12-18(21-14-16)17-10-6-15(7-11-17)9-13-19(20)22/h6-14H,2-5H2,1H3,(H2,20,22)/b13-9+/f/h20H2

InChIKey: InChIKey=YALIPMYQZOWTDL-NKJHKDQDDT
SMILES: CCCCCC1=CN=C(C=C1)C2=CC=C(C=C2)C=CC(=O)N

Names:
    (E)-3-[4-(5-pentylpyridin-2-yl)phenyl]prop-2-enamide

Registries:
    PubChem CID 2288424
    PubChem ID 11555668