(Z)-3-oxidanylidene-1-phenylazanyl-2-triphenylphosphaniumyl-but-1-en-1-olate

Systemtic Name: (Z)-3-oxidanylidene-1-phenylazanyl-2-triphenylphosphaniumyl-but-1-en-1-olate Openeye Name: (Z)-1-anilino-3-oxo-2-triphenylphosphaniumyl-but-1-en-1-olate CAS Name: (Z)-1-anilino-3-oxo-2-triphenylphosphiniumyl-1-buten-1-olate IUPAC Name: (Z)-1-anilino-3-oxo-2-triphenylphosphaniumylbut-1-en-1-olate Traditional Name: (Z)-1-anilino-3-keto-2-triphenylphosphiniumyl-but-1-en-1-olate Formula: C28H24NO2P MolecularWeight: 437.469421

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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)