N-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]benzamide

Systemtic Name: N-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]benzamide Openeye Name: N-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]benzamide CAS Name: N-(1-oxo-2-triphenylphosphoranylideneethyl)benzamide IUPAC Name: N-[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]benzamide Traditional Name: N-(2-triphenylphosphoranylideneacetyl)benzamide Formula: C27H22NO2P MolecularWeight: 423.442841

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H22NO2P/c29-26(28-27(30)22-13-5-1-6-14-22)21-31(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25/h1-21H,(H,28,29,30)