methyl 2-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoylamino]benzoate Openeye Name: methyl 2-[[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]amino]benzoate CAS Name: 2-[(1-oxo-2-triphenylphosphoranylideneethyl)amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-(triphenyl-$l^{5}-phosphanylidene)acetyl]amino]benzoate Traditional Name: 2-[(2-triphenylphosphoranylideneacetyl)amino]benzoic acid methyl ester Formula: C28H24NO3P MolecularWeight: 453.468821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24NO3P/c1-32-28(31)25-19-11-12-20-26(25)29-27(30)21-33(22-13-5-2-6-14-22,23-15-7-3-8-16-23)24-17-9-4-10-18-24/h2-21H,1H3,(H,29,30)