(Z)-N-benzyl-2-cyano-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enamide

Molecular Formula: C₂₂H₁₉N₃O₂

InChI: InChI=1/C22H19N3O2/c1-27-21-11-9-19(10-12-21)25-13-5-8-20(25)14-18(15-23)22(26)24-16-17-6-3-2-4-7-17/h2-14H,16H2,1H3,(H,24,26)/b18-14-/f/h24H

InChIKey: InChIKey=YGNUNQODBZXPEM-ZYWMGBLADI
SMILES: COC1=CC=C(C=C1)N2C=CC=C2C=C(C#N)C(=O)NCC3=CC=CC=C3

Names:
    (Z)-N-benzyl-2-cyano-3-[1-(4-methoxyphenyl)pyrrol-2-yl]prop-2-enamide

Registries:
    PubChem CID 6370917
    PubChem ID 11603354