1-(4-bromophenyl)-N-diphenylphosphoryl-ethanimine

Systemtic Name: 1-(4-bromophenyl)-N-diphenylphosphoryl-ethanimine Openeye Name: 1-(4-bromophenyl)-N-diphenylphosphoryl-ethanimine CAS Name: 1-(4-bromophenyl)-N-diphenylphosphorylethanimine IUPAC Name: 1-(4-bromophenyl)-N-diphenylphosphorylethanimine Traditional Name: (E)-1-(4-bromophenyl)ethylidene-diphenylphosphoryl-amine Formula: C20H17BrNOP MolecularWeight: 398.232841

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NP(=O)(C1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrNOP/c1-16(17-12-14-18(21)15-13-17)22-24(23,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-15H,1H3/b22-16+