1-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]-N-(1,2,4-triazol-1-yl)methanimine

Molecular Formula: C19H20N4O2


InChI: InChI=1/C19H20N4O2/c1-14-5-4-6-18(15(14)2)25-11-17-9-16(7-8-19(17)24-3)10-21-23-13-20-12-22-23/h4-10,12-13H,11H2,1-3H3/b21-10+

InChIKey: InChIKey=LFNKTBJXKDXUBY-UFFVCSGVBA
SMILES: CC1=C(C(=CC=C1)OCC2=C(C=CC(=C2)C=NN3C=NC=N3)OC)C

Names:
    1-[3-[(2,3-dimethylphenoxy)methyl]-4-methoxy-phenyl]-N-(1,2,4-triazol-1-yl)methanimine

Registries:
    PubChem CID 9608932
    PubChem ID 11586190