1-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-methoxy-phenyl]-N-(2H-1,2,4-triazol-3-yl)methanimine
Molecular Formula:
C24H30N4O4
InChI: InChI=1/C24H30N4O4/c1-3-4-5-6-13-30-20-8-10-21(11-9-20)31-14-15-32-22-12-7-19(16-23(22)29-2)17-25-24-26-18-27-28-24/h7-12,16-18H,3-6,13-15H2,1-2H3,(H,26,27,28)/f/h28H
InChIKey: InChIKey=HTKMQAQIHMFAFO-LBOYIXSDCO
SMILES: CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NC3=NC=NN3)OC
Names:
1-[4-[2-(4-hexoxyphenoxy)ethoxy]-3-methoxy-phenyl]-N-(2H-1,2,4-triazol-3-yl)methanimine
Registries:
PubChem CID 3565567
PubChem ID 4827648
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