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

Systemtic Name: [2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]-triphenyl-phosphanium Openeye Name: [2-(benzylamino)-2-oxo-1-phenyl-ethyl]-triphenyl-phosphonium CAS Name: [2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]-triphenylphosphonium IUPAC Name: [2-(benzylamino)-2-oxo-1-phenylethyl]-triphenylphosphanium Traditional Name: [2-(benzylamino)-2-keto-1-phenyl-ethyl]-triphenyl-phosphonium Formula: C33H29NOP+ MolecularWeight: 486.563221

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H28NOP/c35-33(34-26-27-16-6-1-7-17-27)32(28-18-8-2-9-19-28)36(29-20-10-3-11-21-29,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25,32H,26H2/p+1