5-diethoxyphosphoryl-3-diphenylphosphoryl-N-(4-methylphenyl)pentan-2-imine

Systemtic Name: 5-diethoxyphosphoryl-3-diphenylphosphoryl-N-(4-methylphenyl)pentan-2-imine Openeye Name: 5-diethoxyphosphoryl-3-diphenylphosphoryl-N-(p-tolyl)pentan-2-imine CAS Name: 5-diethoxyphosphoryl-3-diphenylphosphoryl-N-(4-methylphenyl)-2-pentanimine IUPAC Name: 5-diethoxyphosphoryl-3-diphenylphosphoryl-N-(4-methylphenyl)pentan-2-imine Traditional Name: (4-diethoxyphosphoryl-2-diphenylphosphoryl-1-methyl-butylidene)-(p-tolyl)amine Formula: C28H35NO4P2 MolecularWeight: 511.529322

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCC(C(=NC1=CC=C(C=C1)C)C)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)(CCC(C(=NC1=CC=C(C=C1)C)C)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C28H35NO4P2/c1-5-32-34(30,33-6-2)22-21-28(24(4)29-25-19-17-23(3)18-20-25)35(31,26-13-9-7-10-14-26)27-15-11-8-12-16-27/h7-20,28H,5-6,21-22H2,1-4H3