2-[[4-[[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]methyl]benzonitrile

Molecular Formula: C28H32N8O2


InChI: InChI=1/C28H32N8O2/c1-2-37-25-17-21(11-12-24(25)38-20-23-10-4-3-9-22(23)18-29)19-30-34-26-31-27(35-13-5-6-14-35)33-28(32-26)36-15-7-8-16-36/h3-4,9-12,17,19H,2,5-8,13-16,20H2,1H3,(H,31,32,33,34)/f/h34H

InChIKey: InChIKey=RQWCRBFKBIUZJJ-ZYMSVLFVCO
SMILES: CCOC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)N3CCCC3)N4CCCC4)OCC5=CC=CC=C5C#N

Names:
    2-[[4-[[(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-ethoxy-phenoxy]methyl]benzonitrile

Registries:
    PubChem CID 4463469
    PubChem ID 6580386