1-[3-methoxy-4-(2-methoxyethoxy)phenyl]-N-(5-methyl-1,2-oxazol-3-yl)methanimine

Molecular Formula: C15H18N2O4


InChI: InChI=1/C15H18N2O4/c1-11-8-15(17-21-11)16-10-12-4-5-13(14(9-12)19-3)20-7-6-18-2/h4-5,8-10H,6-7H2,1-3H3/b16-10+

InChIKey: InChIKey=WWYPFWFXKJYFDA-MHWRWJLKBV
SMILES: CC1=CC(=NO1)N=CC2=CC(=C(C=C2)OCCOC)OC

Names:
    1-[3-methoxy-4-(2-methoxyethoxy)phenyl]-N-(5-methyl-1,2-oxazol-3-yl)methanimine

Registries:
    PubChem CID 5076422
    PubChem ID 11580638