bis[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] benzene-1,4-dicarboxylate

Systemtic Name: bis[1-[(2-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] benzene-1,4-dicarboxylate Openeye Name: bis[1-methyl-2-(2-methylanilino)-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[1-(2-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: bis[1-(2-methylanilino)-1-oxopropan-2-yl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-keto-1-methyl-2-(o-toluidino)ethyl] ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(C)OC(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)NC3=CC=CC=C3C

InChI

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