N-(4-chlorophenyl)-2-cyano-3-[3-methoxy-4-[(2-methoxyphenyl)carbamoylmethoxy]phenyl]prop-2-enamide

Molecular Formula: C26H22ClN3O5


InChI: InChI=1/C26H22ClN3O5/c1-33-22-6-4-3-5-21(22)30-25(31)16-35-23-12-7-17(14-24(23)34-2)13-18(15-28)26(32)29-20-10-8-19(27)9-11-20/h3-14H,16H2,1-2H3,(H,29,32)(H,30,31)/f/h29-30H

InChIKey: InChIKey=PTGANCHCSZEEEB-CYSPOYASCQ
SMILES: COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)OC

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

Registries:
    PubChem CID 3577849
    PubChem ID 4850700