N-diphenylphosphoryl-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-diphenylphosphoryl-1-(3-methoxyphenyl)methanimine Openeye Name: N-diphenylphosphoryl-1-(3-methoxyphenyl)methanimine CAS Name: N-diphenylphosphoryl-1-(3-methoxyphenyl)methanimine IUPAC Name: N-diphenylphosphoryl-1-(3-methoxyphenyl)methanimine Traditional Name: (E)-diphenylphosphoryl(m-anisylidene)amine Formula: C20H18NO2P MolecularWeight: 335.336181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=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/c1-23-18-10-8-9-17(15-18)16-21-24(22,19-11-4-2-5-12-19)20-13-6-3-7-14-20/h2-16H,1H3/b21-16+