1-diphenylphosphoryl-N,1-diphenyl-methanimine

Systemtic Name: 1-diphenylphosphoryl-N,1-diphenyl-methanimine Openeye Name: 1-diphenylphosphoryl-N,1-diphenyl-methanimine CAS Name: 1-diphenylphosphoryl-N,1-diphenylmethanimine IUPAC Name: 1-diphenylphosphoryl-N,1-diphenylmethanimine Traditional Name: [diphenylphosphoryl(phenyl)methylene]-phenyl-amine Formula: C25H20NOP MolecularWeight: 381.406161

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H20NOP/c27-28(23-17-9-3-10-18-23,24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)26-22-15-7-2-8-16-22/h1-20H