(NZ)-N-[(4-methoxynaphthalen-1-yl)-pyridin-3-yl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4-methoxynaphthalen-1-yl)-pyridin-3-yl-methylidene]hydroxylamine Openeye Name: (4-methoxy-1-naphthyl)-(3-pyridyl)methanone oxime CAS Name: (4-methoxy-1-naphthalenyl)-(3-pyridinyl)methanone oxime IUPAC Name: (NZ)-N-[(4-methoxynaphthalen-1-yl)-pyridin-3-ylmethylidene]hydroxylamine Traditional Name: (4-methoxy-1-naphthyl)-(3-pyridyl)methanone oxime Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(=NO)C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C(=N/O)/C3=CN=CC=C3

InChI

InChI=1S/C17H14N2O2/c1-21-16-9-8-15(13-6-2-3-7-14(13)16)17(19-20)12-5-4-10-18-11-12/h2-11,20H,1H3/b19-17+