N-(diphenoxyphosphorylmethyl)-1-phenyl-methanimine

Systemtic Name: N-(diphenoxyphosphorylmethyl)-1-phenyl-methanimine Openeye Name: N-(diphenoxyphosphorylmethyl)-1-phenyl-methanimine CAS Name: N-(diphenoxyphosphorylmethyl)-1-phenylmethanimine IUPAC Name: N-(diphenoxyphosphorylmethyl)-1-phenylmethanimine Traditional Name: (E)-benzal(diphenoxyphosphorylmethyl)amine Formula: C20H18NO3P MolecularWeight: 351.335581

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N/CP(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18NO3P/c22-25(23-19-12-6-2-7-13-19,24-20-14-8-3-9-15-20)17-21-16-18-10-4-1-5-11-18/h1-16H,17H2/b21-16+