N-tert-butyl-1-(2-diphenylphosphanylcyclopenten-1-yl)methanimine

Systemtic Name: N-tert-butyl-1-(2-diphenylphosphanylcyclopenten-1-yl)methanimine Openeye Name: N-tert-butyl-1-(2-diphenylphosphanylcyclopenten-1-yl)methanimine CAS Name: N-tert-butyl-1-(2-diphenylphosphino-1-cyclopentenyl)methanimine IUPAC Name: N-tert-butyl-1-(2-diphenylphosphanylcyclopenten-1-yl)methanimine Traditional Name: tert-butyl-[(2-diphenylphosphinocyclopenten-1-yl)methylene]amine Formula: C22H26NP MolecularWeight: 335.422301

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C(CCC1)P(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N=CC1=C(CCC1)P(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26NP/c1-22(2,3)23-17-18-11-10-16-21(18)24(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-9,12-15,17H,10-11,16H2,1-3H3