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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=CC=C1)OCC2=CN=CC=C2

Isomeric SMILES

C/C(=N/O)/C1=CC(=CC=C1)OCC2=CN=CC=C2

InChI

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