(NE)-N-[2-[4-(2-methoxyethyl)phenoxy]ethylidene]hydroxylamine

Systemtic Name: (NE)-N-[2-[4-(2-methoxyethyl)phenoxy]ethylidene]hydroxylamine Openeye Name: (1E)-2-[4-(2-methoxyethyl)phenoxy]acetaldehyde oxime CAS Name: (1E)-2-[4-(2-methoxyethyl)phenoxy]acetaldehyde oxime IUPAC Name: (NE)-N-[2-[4-(2-methoxyethyl)phenoxy]ethylidene]hydroxylamine Traditional Name: (1E)-2-[4-(2-methoxyethyl)phenoxy]acetaldoxime Formula: C11H15NO3 MolecularWeight: 209.2417

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC=NO

Isomeric SMILES

COCCC1=CC=C(C=C1)OC/C=N/O

InChI

InChI=1S/C11H15NO3/c1-14-8-6-10-2-4-11(5-3-10)15-9-7-12-13/h2-5,7,13H,6,8-9H2,1H3/b12-7+