(NZ)-N-[2-(methoxymethoxy)-1-(4-methylphenyl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(methoxymethoxy)-1-(4-methylphenyl)ethylidene]hydroxylamine Openeye Name: 2-(methoxymethoxy)-1-(p-tolyl)ethanone oxime CAS Name: 2-(methoxymethoxy)-1-(4-methylphenyl)ethanone oxime IUPAC Name: (NZ)-N-[2-(methoxymethoxy)-1-(4-methylphenyl)ethylidene]hydroxylamine Traditional Name: 2-(methoxymethoxy)-1-(p-tolyl)ethanone oxime Formula: C11H15NO3 MolecularWeight: 209.2417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)COCOC

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/O)/COCOC

InChI

InChI=1S/C11H15NO3/c1-9-3-5-10(6-4-9)11(12-13)7-15-8-14-2/h3-6,13H,7-8H2,1-2H3/b12-11+