4-[[1-[(4-carboxyphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]amino]benzoic acid

Systemtic Name: 4-[[1-[(4-carboxyphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]amino]benzoic acid Openeye Name: 4-[[1-(4-carboxyanilino)-2-oxo-2-phenyl-ethyl]amino]benzoic acid CAS Name: 4-[[1-(4-carboxyanilino)-2-oxo-2-phenylethyl]amino]benzoic acid IUPAC Name: 4-[[1-(4-carboxyanilino)-2-oxo-2-phenylethyl]amino]benzoic acid Traditional Name: 4-[[1-(4-carboxyanilino)-2-keto-2-phenyl-ethyl]amino]benzoic acid Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)C(=O)O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)C(=O)O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H18N2O5/c25-19(14-4-2-1-3-5-14)20(23-17-10-6-15(7-11-17)21(26)27)24-18-12-8-16(9-13-18)22(28)29/h1-13,20,23-24H,(H,26,27)(H,28,29)