N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)propyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)propyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)propyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[(1R)-1-(2-diphenylphosphinocyclopentyl)propyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[(1R)-1-(2-diphenylphosphanylcyclopentyl)propyl]-1-(3-nitrophenyl)methanimine Traditional Name: [(1R)-1-(2-diphenylphosphinocyclopentyl)propyl]-(3-nitrobenzylidene)amine Formula: C27H24N2O2P MolecularWeight: 439.465421

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Descriptors Computed from Structure

Canonical SMILES:

CCC([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC[C@H]([C]1[CH][CH][CH][C]1P(C2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C27H24N2O2P/c1-2-26(28-20-21-11-9-12-22(19-21)29(30)31)25-17-10-18-27(25)32(23-13-5-3-6-14-23)24-15-7-4-8-16-24/h3-20,26H,2H2,1H3/t26-/m1/s1