(NE)-N-(2,4-diphenyl-7,8-dihydro-6H-quinolin-5-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(2,4-diphenyl-7,8-dihydro-6H-quinolin-5-ylidene)hydroxylamine Openeye Name: 2,4-diphenyl-7,8-dihydro-6H-quinolin-5-one oxime CAS Name: 2,4-diphenyl-7,8-dihydro-6H-quinolin-5-one oxime IUPAC Name: (NE)-N-(2,4-diphenyl-7,8-dihydro-6H-quinolin-5-ylidene)hydroxylamine Traditional Name: 2,4-diphenyl-7,8-dihydro-6H-quinolin-5-one oxime Formula: C21H18N2O MolecularWeight: 314.38042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=NO)C1)C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(/C(=N/O)/C1)C(=CC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O/c24-23-19-13-7-12-18-21(19)17(15-8-3-1-4-9-15)14-20(22-18)16-10-5-2-6-11-16/h1-6,8-11,14,24H,7,12-13H2/b23-19+