[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium chloride

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium chloride Openeye Name: [2-(4-ethoxyanilino)-2-oxo-ethyl]-triphenyl-phosphonium chloride CAS Name: [2-(4-ethoxyanilino)-2-oxoethyl]-triphenylphosphonium chloride IUPAC Name: [2-(4-ethoxyanilino)-2-oxoethyl]-triphenylphosphanium chloride Traditional Name: [2-keto-2-(p-phenetidino)ethyl]-triphenyl-phosphonium chloride Formula: C28H27ClNO2P MolecularWeight: 475.946241

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C28H26NO2P.ClH/c1-2-31-24-20-18-23(19-21-24)29-28(30)22-32(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27;/h3-21H,2,22H2,1H3;1H