(NZ)-N-[2-(2-methylquinolin-3-yl)-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(2-methylquinolin-3-yl)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(2-methyl-3-quinolyl)-1-phenyl-ethanone oxime CAS Name: 2-(2-methyl-3-quinolinyl)-1-phenylethanone oxime IUPAC Name: (NZ)-N-[2-(2-methylquinolin-3-yl)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(2-methyl-3-quinolyl)-1-phenyl-ethanone oxime Formula: C18H16N2O MolecularWeight: 276.33244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1CC(=NO)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1C/C(=N/O)/C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O/c1-13-16(11-15-9-5-6-10-17(15)19-13)12-18(20-21)14-7-3-2-4-8-14/h2-11,21H,12H2,1H3/b20-18-