N-diphenylphosphoryl-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-diphenylphosphoryl-1-(2-methoxyphenyl)methanimine Openeye Name: N-diphenylphosphoryl-1-(2-methoxyphenyl)methanimine CAS Name: N-diphenylphosphoryl-1-(2-methoxyphenyl)methanimine IUPAC Name: N-diphenylphosphoryl-1-(2-methoxyphenyl)methanimine Traditional Name: (E)-diphenylphosphoryl(o-anisylidene)amine Formula: C20H18NO2P MolecularWeight: 335.336181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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