N6-[[3-ethoxy-4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-N2,N2,N4,N4-tetramethyl-pyrimidine-2,4,6-triamine
Molecular Formula:
C29H40N6O3
InChI: InChI=1/C29H40N6O3/c1-9-36-25-18-21(20-30-33-26-19-27(34(5)6)32-28(31-26)35(7)8)10-15-24(25)38-17-16-37-23-13-11-22(12-14-23)29(2,3)4/h10-15,18-20H,9,16-17H2,1-8H3,(H,31,32,33)/f/h33H
InChIKey: InChIKey=DEWOPRZYAAUREL-NSJMMFDCCJ
SMILES: CCOC1=C(C=CC(=C1)C=NNC2=CC(=NC(=N2)N(C)C)N(C)C)OCCOC3=CC=C(C=C3)C(C)(C)C
Names:
N6-[[3-ethoxy-4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-N2,N2,N4,N4-tetramethyl-pyrimidine-2,4,6-triamine
Registries:
PubChem CID 3555402
PubChem ID 4808698
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