[(Z)-1-oxidanyl-3-oxidanylidene-1-phenylazanyl-but-1-en-2-yl]-triphenyl-phosphanium

Systemtic Name: [(Z)-1-oxidanyl-3-oxidanylidene-1-phenylazanyl-but-1-en-2-yl]-triphenyl-phosphanium Openeye Name: [(1Z)-1-[anilino(hydroxy)methylene]-2-oxo-propyl]-triphenyl-phosphonium CAS Name: [(Z)-1-anilino-1-hydroxy-3-oxobut-1-en-2-yl]-triphenylphosphonium IUPAC Name: [(Z)-1-anilino-1-hydroxy-3-oxobut-1-en-2-yl]-triphenylphosphanium Traditional Name: [(Z)-1-acetyl-2-anilino-2-hydroxy-vinyl]-triphenyl-phosphonium Formula: C28H25NO2P+ MolecularWeight: 438.477361

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=CC=CC=C1)O)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)/C(=C(\NC1=CC=CC=C1)/O)/[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H24NO2P/c1-22(30)27(28(31)29-23-14-6-2-7-15-23)32(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H3,(H-,29,30,31)/p+1