O1-methyl O4-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] benzene-1,4-dicarboxylate

Systemtic Name: O1-methyl O4-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl] benzene-1,4-dicarboxylate Openeye Name: O1-methyl O4-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 1-O-methyl 4-O-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl] ester O1-methyl ester Formula: C24H20N2O6 MolecularWeight: 432.4254

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C(=O)OCC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H20N2O6/c1-31-23(29)16-11-13-17(14-12-16)24(30)32-15-21(27)26-20-10-6-5-9-19(20)22(28)25-18-7-3-2-4-8-18/h2-14H,15H2,1H3,(H,25,28)(H,26,27)