N,N'-bis[(3-methyl-1-phenyl-butylidene)amino]pentanediamide

Molecular Formula: C₂₇H₃₆N₄O₂

InChI: InChI=1/C27H36N4O2/c1-20(2)18-24(22-12-7-5-8-13-22)28-30-26(32)16-11-17-27(33)31-29-25(19-21(3)4)23-14-9-6-10-15-23/h5-10,12-15,20-21H,11,16-19H2,1-4H3,(H,30,32)(H,31,33)/f/h30-31H

InChIKey: InChIKey=IVZFGOIKKOSEJR-PUXXYCQMCN
SMILES: CC(C)CC(=NNC(=O)CCCC(=O)NN=C(CC(C)C)C1=CC=CC=C1)C2=CC=CC=C2

Names:
    N,N'-bis[(3-methyl-1-phenyl-butylidene)amino]pentanediamide

Registries:
    PubChem CID 4083553
    PubChem ID 6000128