2-phenyl-N-(phenylmethyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide

Systemtic Name: 2-phenyl-N-(phenylmethyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: N-benzyl-2-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: 2-phenyl-N-(phenylmethyl)-2-triphenylphosphoranylideneacetamide IUPAC Name: N-benzyl-2-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: N-benzyl-2-phenyl-2-triphenylphosphoranylidene-acetamide Formula: C33H28NOP MolecularWeight: 485.555281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H28NOP/c35-33(34-26-27-16-6-1-7-17-27)32(28-18-8-2-9-19-28)36(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25H,26H2,(H,34,35)