N-diphenylphosphoryl-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-diphenylphosphoryl-1-(4-methoxyphenyl)methanimine Openeye Name: N-diphenylphosphoryl-1-(4-methoxyphenyl)methanimine CAS Name: N-diphenylphosphoryl-1-(4-methoxyphenyl)methanimine IUPAC Name: N-diphenylphosphoryl-1-(4-methoxyphenyl)methanimine Traditional Name: (E)-diphenylphosphoryl(p-anisylidene)amine Formula: C20H18NO2P MolecularWeight: 335.336181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18NO2P/c1-23-18-14-12-17(13-15-18)16-21-24(22,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16H,1H3/b21-16+