N-diphenylphosphoryl-1-(3,4,5-trimethoxyphenyl)methanimine

Systemtic Name: N-diphenylphosphoryl-1-(3,4,5-trimethoxyphenyl)methanimine Openeye Name: N-diphenylphosphoryl-1-(3,4,5-trimethoxyphenyl)methanimine CAS Name: N-diphenylphosphoryl-1-(3,4,5-trimethoxyphenyl)methanimine IUPAC Name: N-diphenylphosphoryl-1-(3,4,5-trimethoxyphenyl)methanimine Traditional Name: (E)-diphenylphosphoryl-(3,4,5-trimethoxybenzylidene)amine Formula: C22H22NO4P MolecularWeight: 395.388141

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NP(=O)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H22NO4P/c1-25-20-14-17(15-21(26-2)22(20)27-3)16-23-28(24,18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-16H,1-3H3/b23-16+