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

Molecular Formula: C₃₅H₃₄Br₂N₄O₄

InChI: InChI=1/C35H34Br2N4O4/c36-30-16-18-32(44-24-26-10-4-1-5-11-26)28(20-30)22-38-40-34(42)14-8-3-9-15-35(43)41-39-23-29-21-31(37)17-19-33(29)45-25-27-12-6-2-7-13-27/h1-2,4-7,10-13,16-23H,3,8-9,14-15,24-25H2,(H,40,42)(H,41,43)/b38-22+,39-23+/f/h40-41H

InChIKey: InChIKey=SNRNQXRZLFDATH-SAEOELSIDS
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)CCCCCC(=O)NN=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

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

Registries:
    PubChem CID 9606392
    PubChem ID 11580316