1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]oxy-ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]oxy-ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]oxy-ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]oxyethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]oxyethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(E)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]oxy-ethanone Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CON=C(C3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CO/N=C(\C3=CC=CC=C3)/C(C4=CC=CC=C4)O

InChI

InChI=1S/C25H24N2O3/c28-23(27-17-9-15-19-10-7-8-16-22(19)27)18-30-26-24(20-11-3-1-4-12-20)25(29)21-13-5-2-6-14-21/h1-8,10-14,16,25,29H,9,15,17-18H2/b26-24+