1-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine
Molecular Formula:
C
20
H
22
N
4
O
4
InChI:
InChI=1/C20H22N4O4/c1-3-26-20-12-16(13-23-24-14-21-22-15-24)8-9-19(20)28-11-10-27-18-7-5-4-6-17(18)25-2/h4-9,12-15H,3,10-11H2,1-2H3
InChIKey:
InChIKey=KHHPUVZNFCTZSY-UHFFFAOYAM
SMILES:
CCOC1=C(C=CC(=C1)C=NN2C=NN=C2)OCCOC3=CC=CC=C3OC
Names:
1-[3-ethoxy-4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine
Registries:
PubChem CID 3557481
PubChem ID 4812296