N,N-diphenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide

Systemtic Name: N,N-diphenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: N,N-diphenyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: N,N-diphenyl-2-triphenylphosphoranylideneacetamide IUPAC Name: N,N-diphenyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: N,N-diphenyl-2-triphenylphosphoranylidene-acetamide Formula: C32H26NOP MolecularWeight: 471.528701

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H26NOP/c34-32(33(27-16-6-1-7-17-27)28-18-8-2-9-19-28)26-35(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26H