2-[[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]carbonylphenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]carbonylphenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[2-(4-methoxyanilino)-2-oxo-ethoxy]carbonylphenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-[[2-(4-methoxyanilino)-2-oxoethoxy]-oxomethyl]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-[2-(4-methoxyanilino)-2-oxoethoxy]carbonylphenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[2-keto-2-(p-anisidino)ethoxy]carbonylphenyl]carbamoyl]benzoic acid Formula: C24H20N2O7 MolecularWeight: 448.4248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O

InChI

InChI=1S/C24H20N2O7/c1-32-18-12-10-16(11-13-18)25-21(27)14-33-24(31)15-6-8-17(9-7-15)26-22(28)19-4-2-3-5-20(19)23(29)30/h2-13H,14H2,1H3,(H,25,27)(H,26,28)(H,29,30)