N-diphenylphosphoryl-1-(2-iodanylphenyl)methanimine

Systemtic Name: N-diphenylphosphoryl-1-(2-iodanylphenyl)methanimine Openeye Name: N-diphenylphosphoryl-1-(2-iodophenyl)methanimine CAS Name: N-diphenylphosphoryl-1-(2-iodophenyl)methanimine IUPAC Name: N-diphenylphosphoryl-1-(2-iodophenyl)methanimine Traditional Name: (E)-diphenylphosphoryl-(2-iodobenzylidene)amine Formula: C19H15INOP MolecularWeight: 431.206731

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)N=CC3=CC=CC=C3I

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)/N=C/C3=CC=CC=C3I

InChI

InChI=1S/C19H15INOP/c20-19-14-8-7-9-16(19)15-21-23(22,17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-15H/b21-15+