1-[2-[2-(4-methylphenoxy)ethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Molecular Formula: C18H18N4O2


InChI: InChI=1/C18H18N4O2/c1-15-6-8-17(9-7-15)23-10-11-24-18-5-3-2-4-16(18)12-21-22-13-19-20-14-22/h2-9,12-14H,10-11H2,1H3

InChIKey: InChIKey=LHPOHSKEZPAMRW-UHFFFAOYAA
SMILES: CC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=NN3C=NN=C3

Names:
    1-[2-[2-(4-methylphenoxy)ethoxy]phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Registries:
    PubChem CID 4463013
    PubChem ID 6579722