(E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-prop-2-enyl-prop-2-enamide

Molecular Formula: C21H19ClN2O3


InChI: InChI=1/C21H19ClN2O3/c1-3-10-24-21(25)17(13-23)11-15-8-9-19(20(12-15)26-2)27-14-16-6-4-5-7-18(16)22/h3-9,11-12H,1,10,14H2,2H3,(H,24,25)/b17-11+/f/h24H

InChIKey: InChIKey=FSIBKHNARUCHTE-SARUCMEODM
SMILES: COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC=C)OCC2=CC=CC=C2Cl

Names:
    (E)-3-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]-2-cyano-N-prop-2-enyl-prop-2-enamide

Registries:
    PubChem CID 1582033
    PubChem ID 3245693