1-(2-diphenylphosphanylphenyl)-N-(4-methoxyphenyl)methanimine

Systemtic Name: 1-(2-diphenylphosphanylphenyl)-N-(4-methoxyphenyl)methanimine Openeye Name: 1-(2-diphenylphosphanylphenyl)-N-(4-methoxyphenyl)methanimine CAS Name: 1-(2-diphenylphosphinophenyl)-N-(4-methoxyphenyl)methanimine IUPAC Name: 1-(2-diphenylphosphanylphenyl)-N-(4-methoxyphenyl)methanimine Traditional Name: (2-diphenylphosphinobenzylidene)-(4-methoxyphenyl)amine Formula: C26H22NOP MolecularWeight: 395.432741

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=CC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=CC2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22NOP/c1-28-23-18-16-22(17-19-23)27-20-21-10-8-9-15-26(21)29(24-11-4-2-5-12-24)25-13-6-3-7-14-25/h2-20H,1H3