1-diphenylphosphoryl-N,3-bis(4-methylphenyl)propan-2-imine

Systemtic Name: 1-diphenylphosphoryl-N,3-bis(4-methylphenyl)propan-2-imine Openeye Name: 1-diphenylphosphoryl-N,3-bis(p-tolyl)propan-2-imine CAS Name: 1-diphenylphosphoryl-N,3-bis(4-methylphenyl)-2-propanimine IUPAC Name: 1-diphenylphosphoryl-N,3-bis(4-methylphenyl)propan-2-imine Traditional Name: [1-(diphenylphosphorylmethyl)-2-(p-tolyl)ethylidene]-(p-tolyl)amine Formula: C29H28NOP MolecularWeight: 437.512481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=NC2=CC=C(C=C2)C)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CC(=NC2=CC=C(C=C2)C)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H28NOP/c1-23-13-17-25(18-14-23)21-27(30-26-19-15-24(2)16-20-26)22-32(31,28-9-5-3-6-10-28)29-11-7-4-8-12-29/h3-20H,21-22H2,1-2H3