N,N'-bis[(3-bromo-4,5-dimethoxy-phenyl)methylideneamino]propanediamide

Molecular Formula: C₂₁H₂₂Br₂N₄O₆

InChI: InChI=1/C21H22Br2N4O6/c1-30-16-7-12(5-14(22)20(16)32-3)10-24-26-18(28)9-19(29)27-25-11-13-6-15(23)21(33-4)17(8-13)31-2/h5-8,10-11H,9H2,1-4H3,(H,26,28)(H,27,29)/f/h26-27H

InChIKey: InChIKey=SSNAYSMZCQBAKV-PJQSKVNOCP
SMILES: COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NN=CC2=CC(=C(C(=C2)Br)OC)OC)Br)OC

Names:
    N,N'-bis[(3-bromo-4,5-dimethoxy-phenyl)methylideneamino]propanediamide

Registries:
    PubChem CID 4494959
    PubChem ID 6617968