N,N'-bis[(5-bromo-2-methoxy-phenyl)methylideneamino]propanediamide

Molecular Formula: C₁₉H₁₈Br₂N₄O₄

InChI: InChI=1/C19H18Br2N4O4/c1-28-16-5-3-14(20)7-12(16)10-22-24-18(26)9-19(27)25-23-11-13-8-15(21)4-6-17(13)29-2/h3-8,10-11H,9H2,1-2H3,(H,24,26)(H,25,27)/b22-10+,23-11+/f/h24-25H

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

Names:
    N,N'-bis[(5-bromo-2-methoxy-phenyl)methylideneamino]propanediamide

Registries:
    PubChem CID 9613432
    PubChem ID 11597219