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

Systemtic Name: 3-diphenylphosphoryl-N-(4-methylphenyl)pentan-2-imine Openeye Name: 3-diphenylphosphoryl-N-(p-tolyl)pentan-2-imine CAS Name: 3-diphenylphosphoryl-N-(4-methylphenyl)-2-pentanimine IUPAC Name: 3-diphenylphosphoryl-N-(4-methylphenyl)pentan-2-imine Traditional Name: (2-diphenylphosphoryl-1-methyl-butylidene)-(p-tolyl)amine Formula: C24H26NOP MolecularWeight: 375.443101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26NOP/c1-4-24(20(3)25-21-17-15-19(2)16-18-21)27(26,22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-18,24H,4H2,1-3H3