2-cyano-3-(4-phenylmethoxyphenyl)-N-(1H-pyridin-5-yl)prop-2-enamide

Molecular Formula: C₂₂H₁₈N₃O₂⁺

InChI: InChI=1/C22H17N3O2/c23-14-19(22(26)25-20-7-4-12-24-15-20)13-17-8-10-21(11-9-17)27-16-18-5-2-1-3-6-18/h1-13,15H,16H2,(H,25,26)/p+1/fC22H18N3O2/h24-25H/q+1

InChIKey: InChIKey=WVQKMKTYWOXXBT-STUBNXHHCR
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C=C(C#N)C(=O)NC3=C[NH+]=CC=C3

Names:
    2-cyano-3-(4-phenylmethoxyphenyl)-N-(1H-pyridin-5-yl)prop-2-enamide

Registries:
    PubChem CID 4110884
    PubChem ID 6036558