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

Systemtic Name: 1-(2-bromophenyl)-N-diphenylphosphoryl-methanimine Openeye Name: 1-(2-bromophenyl)-N-diphenylphosphoryl-methanimine CAS Name: 1-(2-bromophenyl)-N-diphenylphosphorylmethanimine IUPAC Name: 1-(2-bromophenyl)-N-diphenylphosphorylmethanimine Traditional Name: (E)-(2-bromobenzylidene)-diphenylphosphoryl-amine Formula: C19H15BrNOP MolecularWeight: 384.206261

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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=C3Br

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)/N=C/C3=CC=CC=C3Br

InChI

InChI=1S/C19H15BrNOP/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+