N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3-nitrophenyl)methylideneamino]propanediamide

Molecular Formula: C₂₀H₂₂N₄O₆

InChI: InChI=1/C20H22N4O6/c1-29-17-7-6-14(11-18(17)30-2)8-9-21-19(25)12-20(26)23-22-13-15-4-3-5-16(10-15)24(27)28/h3-7,10-11,13H,8-9,12H2,1-2H3,(H,21,25)(H,23,26)/b22-13+/f/h21,23H

InChIKey: InChIKey=KBIGLVYZHVKSDC-BYWGOKBLDI
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CC(=O)NN=CC2=CC(=CC=C2)[N+](=O)[O-])OC

Names:
    N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(3-nitrophenyl)methylideneamino]propanediamide

Registries:
    PubChem CID 9611902
    PubChem ID 11593528