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

Systemtic Name: 2-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: 2-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: 2-triphenylphosphoranylideneacetamide IUPAC Name: 2-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: 2-triphenylphosphoranylideneacetamide Formula: C20H18NOP MolecularWeight: 319.336781

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18NOP/c21-20(22)16-23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H,(H2,21,22)