N,N'-bis[(1-methylpyrrol-2-yl)methylideneamino]pentanediamide

Molecular Formula: C₁₇H₂₂N₆O₂

InChI: InChI=1/C17H22N6O2/c1-22-10-4-6-14(22)12-18-20-16(24)8-3-9-17(25)21-19-13-15-7-5-11-23(15)2/h4-7,10-13H,3,8-9H2,1-2H3,(H,20,24)(H,21,25)/b18-12+,19-13+/f/h20-21H

InChIKey: InChIKey=KHBJRRCIIHWBJY-XSMBBNLHDC
SMILES: CN1C=CC=C1C=NNC(=O)CCCC(=O)NN=CC2=CC=CN2C

Names:
    N,N'-bis[(1-methylpyrrol-2-yl)methylideneamino]pentanediamide

Registries:
    PubChem CID 9614162
    PubChem ID 11608672