bis[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] benzene-1,4-dicarboxylate

Systemtic Name: bis[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl] benzene-1,4-dicarboxylate Openeye Name: bis[1-methyl-2-(3-methylanilino)-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[1-(3-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: bis[1-(3-methylanilino)-1-oxopropan-2-yl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-keto-1-methyl-2-(m-toluidino)ethyl] ester Formula: C28H28N2O6 MolecularWeight: 488.53172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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