N,N'-bis[(phenyl-pyridin-4-yl-methylidene)amino]pentanediamide

Molecular Formula: C₂₉H₂₆N₆O₂

InChI: InChI=1/C29H26N6O2/c36-26(32-34-28(22-8-3-1-4-9-22)24-14-18-30-19-15-24)12-7-13-27(37)33-35-29(23-10-5-2-6-11-23)25-16-20-31-21-17-25/h1-6,8-11,14-21H,7,12-13H2,(H,32,36)(H,33,37)/b34-28-,35-29+/f/h32-33H

InChIKey: InChIKey=SICIVHHDNMHEEZ-RSFDHEOTDE
SMILES: C1=CC=C(C=C1)C(=NNC(=O)CCCC(=O)NN=C(C2=CC=CC=C2)C3=CC=NC=C3)C4=CC=NC=C4

Names:
    N,N'-bis[(phenyl-pyridin-4-yl-methylidene)amino]pentanediamide

Registries:
    PubChem CID 6381273
    PubChem ID 11607092