N-(diphenoxyphosphorylmethyl)-1,1-diphenyl-methanimine

Systemtic Name: N-(diphenoxyphosphorylmethyl)-1,1-diphenyl-methanimine Openeye Name: N-(diphenoxyphosphorylmethyl)-1,1-diphenyl-methanimine CAS Name: N-(diphenoxyphosphorylmethyl)-1,1-diphenylmethanimine IUPAC Name: N-(diphenoxyphosphorylmethyl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene(diphenoxyphosphorylmethyl)amine Formula: C26H22NO3P MolecularWeight: 427.431541

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NCP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NCP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22NO3P/c28-31(29-24-17-9-3-10-18-24,30-25-19-11-4-12-20-25)21-27-26(22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-20H,21H2