(NZ)-N-[1-(4-methylphenyl)-2-(2-methylquinolin-3-yl)ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1-(4-methylphenyl)-2-(2-methylquinolin-3-yl)ethylidene]hydroxylamine Openeye Name: 2-(2-methyl-3-quinolyl)-1-(p-tolyl)ethanone oxime CAS Name: 1-(4-methylphenyl)-2-(2-methyl-3-quinolinyl)ethanone oxime IUPAC Name: (NZ)-N-[1-(4-methylphenyl)-2-(2-methylquinolin-3-yl)ethylidene]hydroxylamine Traditional Name: 2-(2-methyl-3-quinolyl)-1-(p-tolyl)ethanone oxime Formula: C19H18N2O MolecularWeight: 290.35902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NO)CC2=CC3=CC=CC=C3N=C2C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N\O)/CC2=CC3=CC=CC=C3N=C2C

InChI

InChI=1S/C19H18N2O/c1-13-7-9-15(10-8-13)19(21-22)12-17-11-16-5-3-4-6-18(16)20-14(17)2/h3-11,22H,12H2,1-2H3/b21-19-