bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-(2,6-dimethylanilino)-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-(2,6-dimethylanilino)-2-oxoethyl] ester IUPAC Name: bis[2-(2,6-dimethylanilino)-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-(2,6-dimethylanilino)-2-keto-ethyl] ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C28H28N2O6/c1-17-7-5-8-18(2)25(17)29-23(31)15-35-27(33)21-11-13-22(14-12-21)28(34)36-16-24(32)30-26-19(3)9-6-10-20(26)4/h5-14H,15-16H2,1-4H3,(H,29,31)(H,30,32)