N,N'-bis(1-phenylpentylideneamino)pentanediamide

Molecular Formula: C₂₇H₃₆N₄O₂

InChI: InChI=1/C27H36N4O2/c1-3-5-18-24(22-14-9-7-10-15-22)28-30-26(32)20-13-21-27(33)31-29-25(19-6-4-2)23-16-11-8-12-17-23/h7-12,14-17H,3-6,13,18-21H2,1-2H3,(H,30,32)(H,31,33)/b28-24+,29-25+/f/h30-31H

InChIKey: InChIKey=UMARAZLHOIUKNR-BLDINMRIDR
SMILES: CCCCC(=NNC(=O)CCCC(=O)NN=C(CCCC)C1=CC=CC=C1)C2=CC=CC=C2

Names:
    N,N'-bis(1-phenylpentylideneamino)pentanediamide

Registries:
    PubChem CID 6016159
    PubChem ID 11606431