N-(3-diphenylphosphorylpropyl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(3-diphenylphosphorylpropyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(3-diphenylphosphorylpropyl)-1-(p-tolyl)methanimine CAS Name: N-(3-diphenylphosphorylpropyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(3-diphenylphosphorylpropyl)-1-(4-methylphenyl)methanimine Traditional Name: 3-diphenylphosphorylpropyl-(4-methylbenzylidene)amine Formula: C23H24NOP MolecularWeight: 361.416521

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NCCCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=NCCCP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24NOP/c1-20-13-15-21(16-14-20)19-24-17-8-18-26(25,22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-7,9-16,19H,8,17-18H2,1H3