1-(2-diphenylphosphanylphenyl)-N-[2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]methanimine

Systemtic Name: 1-(2-diphenylphosphanylphenyl)-N-[2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]methanimine Openeye Name: 1-(2-diphenylphosphanylphenyl)-N-[2-(1-ethyl-1-methoxy-propyl)pyrrolidin-1-yl]methanimine CAS Name: 1-(2-diphenylphosphinophenyl)-N-[2-(3-methoxypentan-3-yl)-1-pyrrolidinyl]methanimine IUPAC Name: 1-(2-diphenylphosphanylphenyl)-N-[2-(3-methoxypentan-3-yl)pyrrolidin-1-yl]methanimine Traditional Name: (E)-(2-diphenylphosphinobenzylidene)-[2-(1-ethyl-1-methoxy-propyl)pyrrolidino]amine Formula: C29H35N2OP MolecularWeight: 458.574761

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1CCCN1N=CC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

CCC(CC)(C1CCCN1/N=C/C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C29H35N2OP/c1-4-29(5-2,32-3)28-21-14-22-31(28)30-23-24-15-12-13-20-27(24)33(25-16-8-6-9-17-25)26-18-10-7-11-19-26/h6-13,15-20,23,28H,4-5,14,21-22H2,1-3H3/b30-23+