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

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)


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