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

Systemtic Name: [[1-[(4-carboxyphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-(hydroxymethyl)-oxidanylidene-phosphanium Openeye Name: [[1-benzyl-2-(4-carboxyanilino)-2-oxo-ethyl]amino]-(hydroxymethyl)-oxo-phosphonium CAS Name: [[1-(4-carboxyanilino)-1-oxo-3-phenylpropan-2-yl]amino]-(hydroxymethyl)-oxophosphonium IUPAC Name: [[1-(4-carboxyanilino)-1-oxo-3-phenylpropan-2-yl]amino]-(hydroxymethyl)-oxophosphanium Traditional Name: [[1-benzyl-2-(4-carboxyanilino)-2-keto-ethyl]amino]-keto-methylol-phosphonium Formula: C17H18N2O5P+ MolecularWeight: 361.308981

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N2O5P/c20-11-25(24)19-15(10-12-4-2-1-3-5-12)16(21)18-14-8-6-13(7-9-14)17(22)23/h1-9,15,20H,10-11H2,(H2-,18,19,21,22,23,24)/p+1