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

Molecular Formula: C23H28N4O2


InChI: InChI=1/C23H28N4O2/c1-18(16-20-10-5-3-6-11-20)24-26-22(28)14-9-15-23(29)27-25-19(2)17-21-12-7-4-8-13-21/h3-8,10-13H,9,14-17H2,1-2H3,(H,26,28)(H,27,29)/b24-18+,25-19+/f/h26-27H

InChIKey: InChIKey=BNTCGADDZLJZIO-HXBZURQJDV
SMILES: CC(=NNC(=O)CCCC(=O)NN=C(C)CC1=CC=CC=C1)CC2=CC=CC=C2

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

Registries:
    PubChem CID 9614092
    PubChem ID 11607475