(NZ)-N-(1-phenyl-2-quinolin-4-yl-ethylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-phenyl-2-quinolin-4-yl-ethylidene)hydroxylamine Openeye Name: 1-phenyl-2-(4-quinolyl)ethanone oxime CAS Name: 1-phenyl-2-(4-quinolinyl)ethanone oxime IUPAC Name: (NZ)-N-(1-phenyl-2-quinolin-4-ylethylidene)hydroxylamine Traditional Name: 1-phenyl-2-(4-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=CC=NC3=CC=CC=C23

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/CC2=CC=NC3=CC=CC=C23

InChI

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