N,N'-bis(1-phenylpropan-2-ylideneamino)octanediamide

Molecular Formula: C₂₆H₃₄N₄O₂

InChI: InChI=1/C26H34N4O2/c1-21(19-23-13-7-5-8-14-23)27-29-25(31)17-11-3-4-12-18-26(32)30-28-22(2)20-24-15-9-6-10-16-24/h5-10,13-16H,3-4,11-12,17-20H2,1-2H3,(H,29,31)(H,30,32)/b27-21+,28-22+/f/h29-30H

InChIKey: InChIKey=CMTUWIGAYKSIBW-JCKKRAKBDV
SMILES: CC(=NNC(=O)CCCCCCC(=O)NN=C(C)CC1=CC=CC=C1)CC2=CC=CC=C2

Names:
    N,N'-bis(1-phenylpropan-2-ylideneamino)octanediamide

Registries:
    PubChem CID 6267754
    PubChem ID 11610886