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

Systemtic Name: O1-methyl O4-[2-oxidanylidene-2-[[2-(phenylcarbonyl)phenyl]amino]ethyl] benzene-1,4-dicarboxylate Openeye Name: O4-[2-(2-benzoylanilino)-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-(2-benzoylanilino)-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-(2-benzoylanilino)-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-(2-benzoylanilino)-2-keto-ethyl] ester O1-methyl ester Formula: C24H19NO6 MolecularWeight: 417.41076

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H19NO6/c1-30-23(28)17-11-13-18(14-12-17)24(29)31-15-21(26)25-20-10-6-5-9-19(20)22(27)16-7-3-2-4-8-16/h2-14H,15H2,1H3,(H,25,26)