3-[4-(difluoromethoxy)phenyl]-N-[2-[[3-[4-(difluoromethoxy)phenyl]-2-phenyl-prop-2-enoyl]amino]phenyl]-2-phenyl-prop-2-enamide

Molecular Formula: C38H28F4N2O4


InChI: InChI=1/C38H28F4N2O4/c39-37(40)47-29-19-15-25(16-20-29)23-31(27-9-3-1-4-10-27)35(45)43-33-13-7-8-14-34(33)44-36(46)32(28-11-5-2-6-12-28)24-26-17-21-30(22-18-26)48-38(41)42/h1-24,37-38H,(H,43,45)(H,44,46)/f/h43-44H

InChIKey: InChIKey=SWHBFWRYHYCPPA-MYFIFYGHCL
SMILES: C1=CC=C(C=C1)C(=CC2=CC=C(C=C2)OC(F)F)C(=O)NC3=CC=CC=C3NC(=O)C(=CC4=CC=C(C=C4)OC(F)F)C5=CC=CC=C5

Names:
    3-[4-(difluoromethoxy)phenyl]-N-[2-[[3-[4-(difluoromethoxy)phenyl]-2-phenyl-prop-2-enoyl]amino]phenyl]-2-phenyl-prop-2-enamide

Registries:
    PubChem CID 4094222
    PubChem ID 6014431