(NZ)-N-[2-(1-oxidanidyl-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium-4-yl)-1-phenyl-ethylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2-(1-oxidanidyl-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium-4-yl)-1-phenyl-ethylidene]hydroxylamine Openeye Name: 2-(1-oxido-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium-4-yl)-1-phenyl-ethanone oxime CAS Name: 2-(1-oxido-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium-4-yl)-1-phenylethanone oxime IUPAC Name: (NZ)-N-[2-(1-oxido-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium-4-yl)-1-phenylethylidene]hydroxylamine Traditional Name: 2-(1-oxido-2-phenyl-5,6,7,8-tetrahydroquinolin-1-ium-4-yl)-1-phenyl-ethanone oxime Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=CC(=[N+]2[O-])C3=CC=CC=C3)CC(=NO)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=CC(=[N+]2[O-])C3=CC=CC=C3)C/C(=N/O)/C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2/c26-24-21(17-9-3-1-4-10-17)15-19-16-23(18-11-5-2-6-12-18)25(27)22-14-8-7-13-20(19)22/h1-6,9-12,16,26H,7-8,13-15H2/b24-21-