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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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