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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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