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

Systemtic Name: bis[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-(N-methylanilino)-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-(N-methylanilino)-2-oxoethyl] ester IUPAC Name: bis[2-(N-methylanilino)-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-keto-2-(N-methylanilino)ethyl] ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)COC(=O)C2=CC=C(C=C2)C(=O)OCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)COC(=O)C2=CC=C(C=C2)C(=O)OCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O6/c1-27(21-9-5-3-6-10-21)23(29)17-33-25(31)19-13-15-20(16-14-19)26(32)34-18-24(30)28(2)22-11-7-4-8-12-22/h3-16H,17-18H2,1-2H3