N,N'-bis(4-anilinophenyl)pentanediamide

Molecular Formula: C29H28N4O2


InChI: InChI=1/C29H28N4O2/c34-28(32-26-18-14-24(15-19-26)30-22-8-3-1-4-9-22)12-7-13-29(35)33-27-20-16-25(17-21-27)31-23-10-5-2-6-11-23/h1-6,8-11,14-21,30-31H,7,12-13H2,(H,32,34)(H,33,35)/f/h32-33H

InChIKey: InChIKey=ZNNFFVXXQOJJHV-MJHPXVFFCA
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CCCC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Names:
    N,N'-bis(4-anilinophenyl)pentanediamide

Registries:
    PubChem CID 3580243
    PubChem ID 4855021