[2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]methyl-triphenyl-phosphanium chloride

Systemtic Name: [2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]phenyl]methyl-triphenyl-phosphanium chloride Openeye Name: [2-[(2-ethoxy-2-oxo-acetyl)amino]phenyl]methyl-triphenyl-phosphonium chloride CAS Name: [2-[(2-ethoxy-1,2-dioxoethyl)amino]phenyl]methyl-triphenylphosphonium chloride IUPAC Name: [2-[(2-ethoxy-2-oxoacetyl)amino]phenyl]methyl-triphenylphosphanium chloride Traditional Name: [2-(ethoxalylamino)benzyl]-triphenyl-phosphonium chloride Formula: C29H27ClNO3P MolecularWeight: 503.956341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C29H26NO3P.ClH/c1-2-33-29(32)28(31)30-27-21-13-12-14-23(27)22-34(24-15-6-3-7-16-24,25-17-8-4-9-18-25)26-19-10-5-11-20-26;/h3-21H,2,22H2,1H3;1H