2-(2-methoxy-4-methyl-phenoxy)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(2-methoxy-4-methyl-phenoxy)acetamidine CAS Name: N'-hydroxy-2-(2-methoxy-4-methylphenoxy)ethanimidamide IUPAC Name: N'-hydroxy-2-(2-methoxy-4-methylphenoxy)ethanimidamide Traditional Name: N'-hydroxy-2-(2-methoxy-4-methyl-phenoxy)acetamidine Formula: C10H14N2O3 MolecularWeight: 210.22976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=NO)N)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC/C(=N\O)/N)OC

InChI

InChI=1S/C10H14N2O3/c1-7-3-4-8(9(5-7)14-2)15-6-10(11)12-13/h3-5,13H,6H2,1-2H3,(H2,11,12)