N,N'-bis[[(E)-1,3-bis(4-methoxyphenyl)prop-2-enylidene]amino]propanediamide

Molecular Formula: C₃₇H₃₆N₄O₆

InChI: InChI=1/C37H36N4O6/c1-44-30-15-5-26(6-16-30)9-23-34(28-11-19-32(46-3)20-12-28)38-40-36(42)25-37(43)41-39-35(29-13-21-33(47-4)22-14-29)24-10-27-7-17-31(45-2)18-8-27/h5-24H,25H2,1-4H3,(H,40,42)(H,41,43)/b23-9+,24-10+,38-34-,39-35+/f/h40-41H

InChIKey: InChIKey=GSIHQKHTEPMITA-KDYGZSPXDN
SMILES: COC1=CC=C(C=C1)C=CC(=NNC(=O)CC(=O)NN=C(C=CC2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Names:
    N,N'-bis[[(E)-1,3-bis(4-methoxyphenyl)prop-2-enylidene]amino]propanediamide

Registries:
    PubChem CID 6391014
    PubChem ID 11610619