(NZ)-N-(1-phenyl-2-quinolin-2-yl-ethylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-phenyl-2-quinolin-2-yl-ethylidene)hydroxylamine Openeye Name: 1-phenyl-2-(2-quinolyl)ethanone oxime CAS Name: 1-phenyl-2-(2-quinolinyl)ethanone oxime IUPAC Name: (NZ)-N-(1-phenyl-2-quinolin-2-ylethylidene)hydroxylamine Traditional Name: 1-phenyl-2-(2-quinolyl)ethanone oxime Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/CC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H14N2O/c20-19-17(13-6-2-1-3-7-13)12-15-11-10-14-8-4-5-9-16(14)18-15/h1-11,20H,12H2/b19-17-