(E)-2-cyano-3-[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-methoxy-phenyl]-N-phenyl-prop-2-enamide

Molecular Formula: C₃₁H₃₂N₂O₄

InChI: InChI=1/C31H32N2O4/c1-35-30-21-23(20-26(22-32)31(34)33-27-10-6-3-7-11-27)12-17-29(30)37-19-18-36-28-15-13-25(14-16-28)24-8-4-2-5-9-24/h3,6-7,10-17,20-21,24H,2,4-5,8-9,18-19H2,1H3,(H,33,34)/b26-20+/f/h33H

InChIKey: InChIKey=BGIIKAXBNPXPTD-XCFWFPRSDC
SMILES: COC1=C(C=CC(=C1)C=C(C#N)C(=O)NC2=CC=CC=C2)OCCOC3=CC=C(C=C3)C4CCCCC4

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

Registries:
    PubChem CID 6307008
    PubChem ID 11596034