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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O6/c1-3-29(23-11-7-5-8-12-23)25(31)19-35-27(33)21-15-17-22(18-16-21)28(34)36-20-26(32)30(4-2)24-13-9-6-10-14-24/h5-18H,3-4,19-20H2,1-2H3