(E)-3-benzo[1,3]dioxol-5-yl-N-[4-[[(E)-3-benzo[1,3]dioxol-5-ylprop-2-enoyl]amino]phenyl]prop-2-enamide

Molecular Formula: C26H20N2O6


InChI: InChI=1/C26H20N2O6/c29-25(11-3-17-1-9-21-23(13-17)33-15-31-21)27-19-5-7-20(8-6-19)28-26(30)12-4-18-2-10-22-24(14-18)34-16-32-22/h1-14H,15-16H2,(H,27,29)(H,28,30)/b11-3+,12-4+/f/h27-28H

InChIKey: InChIKey=OEBIZYKONZRMKV-JPNBQIMIDS
SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)NC(=O)C=CC4=CC5=C(C=C4)OCO5

Names:
    (E)-3-benzo[1,3]dioxol-5-yl-N-[4-[[(E)-3-benzo[1,3]dioxol-5-ylprop-2-enoyl]amino]phenyl]prop-2-enamide

Registries:
    PubChem CID 6260913
    PubChem ID 11579295