4-[[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Molecular Formula: C₃₂H₃₄N₂O₅

InChI: InChI=1/C32H34N2O5/c1-2-37-30-22-23(21-28-31(35)33-34(32(28)36)26-11-7-4-8-12-26)13-18-29(30)39-20-19-38-27-16-14-25(15-17-27)24-9-5-3-6-10-24/h4,7-8,11-18,21-22,24H,2-3,5-6,9-10,19-20H2,1H3,(H,33,35)/f/h33H

InChIKey: InChIKey=JXJXRUYSUJMYTM-NSJMMFDCCK
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCCOC4=CC=C(C=C4)C5CCCCC5

Names:
4-[[4-[2-(4-cyclohexylphenoxy)ethoxy]-3-ethoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Registries:
PubChem CID 3569462
PubChem ID 4834789