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

Systemtic Name: 4-[[1-[(4-carboxyphenyl)amino]-2-naphthalen-2-yl-2-oxidanylidene-ethyl]amino]benzoic acid Openeye Name: 4-[[1-(4-carboxyanilino)-2-(2-naphthyl)-2-oxo-ethyl]amino]benzoic acid CAS Name: 4-[[1-(4-carboxyanilino)-2-(2-naphthalenyl)-2-oxoethyl]amino]benzoic acid IUPAC Name: 4-[[1-(4-carboxyanilino)-2-naphthalen-2-yl-2-oxoethyl]amino]benzoic acid Traditional Name: 4-[[1-(4-carboxyanilino)-2-keto-2-(2-naphthyl)ethyl]amino]benzoic acid Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)C(NC3=CC=C(C=C3)C(=O)O)NC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)C(NC3=CC=C(C=C3)C(=O)O)NC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C26H20N2O5/c29-23(20-6-5-16-3-1-2-4-19(16)15-20)24(27-21-11-7-17(8-12-21)25(30)31)28-22-13-9-18(10-14-22)26(32)33/h1-15,24,27-28H,(H,30,31)(H,32,33)