1,1'-biphenyl; N-methyl-2-phenylphosphanylidene-ethanamide

Systemtic Name: 1,1'-biphenyl; N-methyl-2-phenylphosphanylidene-ethanamide Openeye Name: biphenyl; N-methyl-2-phenylphosphanylidene-acetamide CAS Name: 1,1'-biphenyl; N-methyl-2-phenylphosphinylideneacetamide IUPAC Name: 1,1'-biphenyl; N-methyl-2-phenylphosphanylideneacetamide Traditional Name: biphenyl; N-methyl-2-phenylphosphinylidene-acetamide Formula: C21H20NOP MolecularWeight: 333.363361

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C=PC1=CC=CC=C1.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CNC(=O)C=PC1=CC=CC=C1.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C9H10NOP/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-10-9(11)7-12-8-5-3-2-4-6-8/h1-10H;2-7H,1H3,(H,10,11)