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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC(C)C(=O)N(C)C3=CC=CC=C3

InChI

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