[1-[(4-carboxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]oxy-(hydroxymethyl)-oxidanylidene-phosphanium

Systemtic Name: [1-[(4-carboxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]oxy-(hydroxymethyl)-oxidanylidene-phosphanium Openeye Name: [1-benzyl-2-(4-carboxyanilino)-2-oxo-ethoxy]-(hydroxymethyl)-oxo-phosphonium CAS Name: [1-(4-carboxyanilino)-1-oxo-3-phenylpropan-2-yl]oxy-(hydroxymethyl)-oxophosphonium IUPAC Name: [1-(4-carboxyanilino)-1-oxo-3-phenylpropan-2-yl]oxy-(hydroxymethyl)-oxophosphanium Traditional Name: [1-benzyl-2-(4-carboxyanilino)-2-keto-ethoxy]-keto-methylol-phosphonium Formula: C17H17NO6P+ MolecularWeight: 362.293741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(=O)O)O[P+](=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)C(=O)O)O[P+](=O)CO

InChI

InChI=1S/C17H16NO6P/c19-11-25(23)24-15(10-12-4-2-1-3-5-12)16(20)18-14-8-6-13(7-9-14)17(21)22/h1-9,15,19H,10-11H2,(H-,18,20,21,22)/p+1