N,N'-bis[(4-ethoxy-3-methoxy-phenyl)methylideneamino]octanediamide

Molecular Formula: C28H38N4O6


InChI: InChI=1/C28H38N4O6/c1-5-37-23-15-13-21(17-25(23)35-3)19-29-31-27(33)11-9-7-8-10-12-28(34)32-30-20-22-14-16-24(38-6-2)26(18-22)36-4/h13-20H,5-12H2,1-4H3,(H,31,33)(H,32,34)/b29-19+,30-20+/f/h31-32H

InChIKey: InChIKey=BMUUEMBLKHXSOH-LPGNDPPBDB
SMILES: CCOC1=C(C=C(C=C1)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC(=C(C=C2)OCC)OC)OC

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

Registries:
    PubChem CID 9605614
    PubChem ID 11578888