N,N'-bis[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanediamide

Molecular Formula: C33H32N4O6


InChI: InChI=1/C33H32N4O6/c1-40-30-17-26(13-15-28(30)42-22-24-9-5-3-6-10-24)20-34-36-32(38)19-33(39)37-35-21-27-14-16-29(31(18-27)41-2)43-23-25-11-7-4-8-12-25/h3-18,20-21H,19,22-23H2,1-2H3,(H,36,38)(H,37,39)/b34-20+,35-21+/f/h36-37H

InChIKey: InChIKey=XWDGDUGOOMCWFQ-WIGKBWKBDO
SMILES: COC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=CC=C4

Names:
    N,N'-bis[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]propanediamide

Registries:
    PubChem CID 9609617
    PubChem ID 11588089