6-[[4-[2-(diphenylamino)-2-oxidanylidene-ethoxy]carbonylphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid

Systemtic Name: 6-[[4-[2-(diphenylamino)-2-oxidanylidene-ethoxy]carbonylphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Openeye Name: 6-[[4-[2-oxo-2-(N-phenylanilino)ethoxy]carbonylphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid CAS Name: 6-[oxo-[4-[oxo-[2-oxo-2-(N-phenylanilino)ethoxy]methyl]anilino]methyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: 6-[[4-[2-oxo-2-(N-phenylanilino)ethoxy]carbonylphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Traditional Name: 6-[[4-[2-keto-2-(N-phenylanilino)ethoxy]carbonylphenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid Formula: C29H26N2O6 MolecularWeight: 498.52654

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1C=CCC(C1C(=O)NC2=CC=C(C=C2)C(=O)OCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C29H26N2O6/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/h1-12,15-18,24-25H,13-14,19H2,(H,30,33)(H,34,35)