(NZ)-N-[(2S,3S,6R)-2,3,6-triphenylpiperidin-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(2S,3S,6R)-2,3,6-triphenylpiperidin-4-ylidene]hydroxylamine Openeye Name: (2S,3S,6R)-2,3,6-triphenylpiperidin-4-one oxime CAS Name: (2S,3S,6R)-2,3,6-triphenyl-4-piperidinone oxime IUPAC Name: (NZ)-N-[(2S,3S,6R)-2,3,6-triphenylpiperidin-4-ylidene]hydroxylamine Traditional Name: (2S,3S,6R)-2,3,6-triphenylpiperidin-4-one oxime Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(C(C1=NO)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C\1[C@@H](N[C@@H]([C@@H](/C1=N\O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O/c26-25-21-16-20(17-10-4-1-5-11-17)24-23(19-14-8-3-9-15-19)22(21)18-12-6-2-7-13-18/h1-15,20,22-24,26H,16H2/b25-21-/t20-,22-,23-/m1/s1