1-[4-[2-(4-hexylphenoxy)ethoxy]-3-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine
Molecular Formula:
C
24
H
30
N
4
O
3
InChI:
InChI=1/C24H30N4O3/c1-3-4-5-6-7-20-8-11-22(12-9-20)30-14-15-31-23-13-10-21(16-24(23)29-2)17-27-28-18-25-26-19-28/h8-13,16-19H,3-7,14-15H2,1-2H3
InChIKey:
InChIKey=UKDUYJYCFRPYRM-UHFFFAOYAN
SMILES:
CCCCCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=NN3C=NN=C3)OC
Names:
1-[4-[2-(4-hexylphenoxy)ethoxy]-3-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine
Registries:
PubChem CID 4088912
PubChem ID 6007298
