N,N'-bis[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-methylidene-cyclopropane-1,2-dicarboxamide

Molecular Formula: C40H44N2O4


InChI: InChI=1/C40H44N2O4/c1-8-39(4,5)27-10-18-31(19-11-27)45-33-22-14-29(15-23-33)41-37(43)35-26(3)36(35)38(44)42-30-16-24-34(25-17-30)46-32-20-12-28(13-21-32)40(6,7)9-2/h10-25,35-36H,3,8-9H2,1-2,4-7H3,(H,41,43)(H,42,44)/f/h41-42H

InChIKey: InChIKey=SINRXHSTPVXJOU-HCXDKFGHCR
SMILES: CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3C(C3=C)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)C(C)(C)CC

Names:
    N,N'-bis[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-3-methylidene-cyclopropane-1,2-dicarboxamide

Registries:
    PubChem CID 4148340
    PubChem ID 8364829