[2-oxidanylidene-2-phenyl-1-(2-phenylethanoylamino)ethyl]-triphenyl-phosphanium

Systemtic Name: [2-oxidanylidene-2-phenyl-1-(2-phenylethanoylamino)ethyl]-triphenyl-phosphanium Openeye Name: [2-oxo-2-phenyl-1-[(2-phenylacetyl)amino]ethyl]-triphenyl-phosphonium CAS Name: [2-oxo-1-[(1-oxo-2-phenylethyl)amino]-2-phenylethyl]-triphenylphosphonium IUPAC Name: [2-oxo-2-phenyl-1-[(2-phenylacetyl)amino]ethyl]-triphenylphosphanium Traditional Name: [2-keto-2-phenyl-1-[(2-phenylacetyl)amino]ethyl]-triphenyl-phosphonium Formula: C34H29NO2P+ MolecularWeight: 514.573321

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(C(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(C(=O)C2=CC=CC=C2)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H28NO2P/c36-32(26-27-16-6-1-7-17-27)35-34(33(37)28-18-8-2-9-19-28)38(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25,34H,26H2/p+1