(NZ)-N-[1-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]ethylidene]hydroxylamine Openeye Name: 1-[6-(2-pyridylmethoxy)-2-naphthyl]ethanone oxime CAS Name: 1-[6-(2-pyridinylmethoxy)-2-naphthalenyl]ethanone oxime IUPAC Name: (NZ)-N-[1-[6-(pyridin-2-ylmethoxy)naphthalen-2-yl]ethylidene]hydroxylamine Traditional Name: 1-[6-(2-pyridylmethoxy)-2-naphthyl]ethanone oxime Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=C(C=C1)C=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

C/C(=N/O)/C1=CC2=C(C=C1)C=C(C=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C18H16N2O2/c1-13(20-21)14-5-6-16-11-18(8-7-15(16)10-14)22-12-17-4-2-3-9-19-17/h2-11,21H,12H2,1H3/b20-13-