1,1'-biphenyl; 2-phenylphosphanylideneethanamide

Systemtic Name: 1,1'-biphenyl; 2-phenylphosphanylideneethanamide Openeye Name: biphenyl; 2-phenylphosphanylideneacetamide CAS Name: 1,1'-biphenyl; 2-phenylphosphinylideneacetamide IUPAC Name: 1,1'-biphenyl; 2-phenylphosphanylideneacetamide Traditional Name: biphenyl; 2-phenylphosphinylideneacetamide Formula: C20H18NOP MolecularWeight: 319.336781

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)P=CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2.C1=CC=C(C=C1)P=CC(=O)N

InChI

InChI=1S/C12H10.C8H8NOP/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;9-8(10)6-11-7-4-2-1-3-5-7/h1-10H;1-6H,(H2,9,10)