(E)-3-[4-[(3-chlorophenyl)carbamoylmethoxy]phenyl]-2-cyano-N-(4-ethoxyphenyl)prop-2-enamide

Molecular Formula: C26H22ClN3O4


InChI: InChI=1/C26H22ClN3O4/c1-2-33-23-12-8-21(9-13-23)30-26(32)19(16-28)14-18-6-10-24(11-7-18)34-17-25(31)29-22-5-3-4-20(27)15-22/h3-15H,2,17H2,1H3,(H,29,31)(H,30,32)/b19-14+/f/h29-30H

InChIKey: InChIKey=QTYNVLZHMDSOTK-WNCHJFETDP
SMILES: CCOC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)OCC(=O)NC3=CC(=CC=C3)Cl)C#N

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

Registries:
    PubChem CID 6298103
    PubChem ID 11592991