N,N'-bis[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]hexanediamide

Molecular Formula: C₂₄H₂₄Br₂N₄O₂

InChI: InChI=1/C24H24Br2N4O2/c25-21(15-19-9-3-1-4-10-19)17-27-29-23(31)13-7-8-14-24(32)30-28-18-22(26)16-20-11-5-2-6-12-20/h1-6,9-12,15-18H,7-8,13-14H2,(H,29,31)(H,30,32)/b21-15-,22-16-,27-17+,28-18+/f/h29-30H

InChIKey: InChIKey=KADANKCNZXXABG-ZNBSXONJDX
SMILES: C1=CC=C(C=C1)C=C(C=NNC(=O)CCCCC(=O)NN=CC(=CC2=CC=CC=C2)Br)Br

Names:
    N,N'-bis[[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]hexanediamide

Registries:
    PubChem CID 9605740
    PubChem ID 11579113