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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=C(C=C(C=C3)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NC3=C(C=C(C=C3)C)C)C

InChI

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