N-[[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
Molecular Formula:
C32H43N7O3
InChI: InChI=1/C32H43N7O3/c1-2-3-4-9-22-40-28-14-16-29(17-15-28)42-24-23-41-27-12-10-26(11-13-27)25-33-37-30-34-31(38-18-5-6-19-38)36-32(35-30)39-20-7-8-21-39/h10-17,25H,2-9,18-24H2,1H3,(H,34,35,36,37)/b33-25+/f/h37H
InChIKey: InChIKey=SQIOMIKJCDDZRT-VNHCRVJVDN
SMILES: CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=C(C=C2)C=NNC3=NC(=NC(=N3)N4CCCC4)N5CCCC5
Names:
N-[[4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]-4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-amine
Registries:
PubChem CID 9609567
PubChem ID 11587959
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