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

Systemtic Name: 2-[[4-[2-(diphenylamino)-2-oxidanylidene-ethoxy]carbonylphenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[2-oxo-2-(N-phenylanilino)ethoxy]carbonylphenyl]carbamoyl]benzoic acid CAS Name: 2-[oxo-[4-[oxo-[2-oxo-2-(N-phenylanilino)ethoxy]methyl]anilino]methyl]benzoic acid IUPAC Name: 2-[[4-[2-oxo-2-(N-phenylanilino)ethoxy]carbonylphenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[2-keto-2-(N-phenylanilino)ethoxy]carbonylphenyl]carbamoyl]benzoic acid Formula: C29H22N2O6 MolecularWeight: 494.49478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)O

InChI

InChI=1S/C29H22N2O6/c32-26(31(22-9-3-1-4-10-22)23-11-5-2-6-12-23)19-37-29(36)20-15-17-21(18-16-20)30-27(33)24-13-7-8-14-25(24)28(34)35/h1-18H,19H2,(H,30,33)(H,34,35)