(NZ)-N-[1-[3-(pyridin-2-ylmethoxy)phenyl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[3-(pyridin-2-ylmethoxy)phenyl]ethylidene]hydroxylamine Openeye Name: 1-[3-(2-pyridylmethoxy)phenyl]ethanone oxime CAS Name: 1-[3-(2-pyridinylmethoxy)phenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[3-(pyridin-2-ylmethoxy)phenyl]ethylidene]hydroxylamine Traditional Name: 1-[3-(2-pyridylmethoxy)phenyl]ethanone oxime Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)OCC2=CC=CC=N2

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)OCC2=CC=CC=N2

InChI

InChI=1S/C14H14N2O2/c1-11(16-17)12-5-4-7-14(9-12)18-10-13-6-2-3-8-15-13/h2-9,17H,10H2,1H3/b16-11-