[4-[2-cyano-2-(prop-2-enylcarbamoyl)ethenyl]-2-methoxy-phenyl] 2,2-diphenylacetate

Molecular Formula: C28H24N2O4


InChI: InChI=1/C28H24N2O4/c1-3-16-30-27(31)23(19-29)17-20-14-15-24(25(18-20)33-2)34-28(32)26(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h3-15,17-18,26H,1,16H2,2H3,(H,30,31)/f/h30H

InChIKey: InChIKey=XHKRCEKIDNDZLS-SREBMQDQCC
SMILES: COC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC=C)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Names:
    [4-[2-cyano-2-(prop-2-enylcarbamoyl)ethenyl]-2-methoxy-phenyl] 2,2-diphenylacetate

Registries:
    PubChem CID 3549301
    PubChem ID 4797939