N,N'-bis[(3-bromo-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]oxamide

Molecular Formula: C₂₄H₂₄Br₂N₄O₆

InChI: InChI=1/C24H24Br2N4O6/c1-5-7-35-21-17(25)9-15(11-19(21)33-3)13-27-29-23(31)24(32)30-28-14-16-10-18(26)22(36-8-6-2)20(12-16)34-4/h5-6,9-14H,1-2,7-8H2,3-4H3,(H,29,31)(H,30,32)/b27-13+,28-14+/f/h29-30H

InChIKey: InChIKey=BJYNJBDJGPUSNK-MKXVELHDDO
SMILES: COC1=C(C(=CC(=C1)C=NNC(=O)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC=C)OC)Br)OCC=C

Names:
    N,N'-bis[(3-bromo-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]oxamide

Registries:
    PubChem CID 9614050
    PubChem ID 11606680