bis[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-azanylbenzene-1,4-dicarboxylate

Systemtic Name: bis[2-(4-methylphenyl)-2-oxidanylidene-ethyl] 2-azanylbenzene-1,4-dicarboxylate Openeye Name: bis[2-oxo-2-(p-tolyl)ethyl] 2-aminobenzene-1,4-dicarboxylate CAS Name: 2-aminobenzene-1,4-dicarboxylic acid bis[2-(4-methylphenyl)-2-oxoethyl] ester IUPAC Name: bis[2-(4-methylphenyl)-2-oxoethyl] 2-aminobenzene-1,4-dicarboxylate Traditional Name: 2-aminobenzene-1,4-dicarboxylic acid bis[2-keto-2-(p-tolyl)ethyl] ester Formula: C26H23NO6 MolecularWeight: 445.46392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23NO6/c1-16-3-7-18(8-4-16)23(28)14-32-25(30)20-11-12-21(22(27)13-20)26(31)33-15-24(29)19-9-5-17(2)6-10-19/h3-13H,14-15,27H2,1-2H3