3-(4-fluorophenyl)-N-[2-[2-[2-[3-(4-fluorophenyl)prop-2-enoylamino]phenoxy]ethoxy]phenyl]prop-2-enamide

Molecular Formula: C32H26F2N2O4


InChI: InChI=1/C32H26F2N2O4/c33-25-15-9-23(10-16-25)13-19-31(37)35-27-5-1-3-7-29(27)39-21-22-40-30-8-4-2-6-28(30)36-32(38)20-14-24-11-17-26(34)18-12-24/h1-20H,21-22H2,(H,35,37)(H,36,38)/f/h35-36H

InChIKey: InChIKey=FPDKMKLVODJSJG-QQYWGXKICE
SMILES: C1=CC=C(C(=C1)NC(=O)C=CC2=CC=C(C=C2)F)OCCOC3=CC=CC=C3NC(=O)C=CC4=CC=C(C=C4)F

Names:
    3-(4-fluorophenyl)-N-[2-[2-[2-[3-(4-fluorophenyl)prop-2-enoylamino]phenoxy]ethoxy]phenyl]prop-2-enamide

Registries:
    PubChem CID 4114849
    PubChem ID 6041953