N,N'-bis[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]heptanediamide

Molecular Formula: C₂₇H₃₀Br₂N₄O₄

InChI: InChI=1/C27H30Br2N4O4/c1-3-14-36-24-12-10-22(28)16-20(24)18-30-32-26(34)8-6-5-7-9-27(35)33-31-19-21-17-23(29)11-13-25(21)37-15-4-2/h3-4,10-13,16-19H,1-2,5-9,14-15H2,(H,32,34)(H,33,35)/f/h32-33H

InChIKey: InChIKey=MIASKBQNVIFHRS-MJHPXVFFCA
SMILES: C=CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCCCCC(=O)NN=CC2=C(C=CC(=C2)Br)OCC=C

Names:
    N,N'-bis[(5-bromo-2-prop-2-enoxy-phenyl)methylideneamino]heptanediamide

Registries:
    PubChem CID 4086153
    PubChem ID 6003638