bis[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-(2-methoxyanilino)-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-(2-methoxyanilino)-2-oxoethyl] ester IUPAC Name: bis[2-(2-methoxyanilino)-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-keto-2-(o-anisidino)ethyl] ester Formula: C26H24N2O8 MolecularWeight: 492.47736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C26H24N2O8/c1-33-21-9-5-3-7-19(21)27-23(29)15-35-25(31)17-11-13-18(14-12-17)26(32)36-16-24(30)28-20-8-4-6-10-22(20)34-2/h3-14H,15-16H2,1-2H3,(H,27,29)(H,28,30)