(E)-3-(4-bromophenyl)-N-[4-[[4-[[(E)-3-(4-bromophenyl)prop-2-enoyl]amino]phenyl]methyl]phenyl]prop-2-enamide

Molecular Formula: C31H24Br2N2O2


InChI: InChI=1/C31H24Br2N2O2/c32-26-11-1-22(2-12-26)9-19-30(36)34-28-15-5-24(6-16-28)21-25-7-17-29(18-8-25)35-31(37)20-10-23-3-13-27(33)14-4-23/h1-20H,21H2,(H,34,36)(H,35,37)/b19-9+,20-10+/f/h34-35H

InChIKey: InChIKey=FTXLNMRTFSWDIQ-KCIDZYSTDO
SMILES: C1=CC(=CC=C1CC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Br)NC(=O)C=CC4=CC=C(C=C4)Br

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

Registries:
    PubChem CID 6294244
    PubChem ID 11591598