bis[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] benzene-1,4-dicarboxylate Openeye Name: bis[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: bis[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl] ester Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NCCC3=CCCCC3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OCC(=O)NCCC3=CCCCC3

InChI

InChI=1S/C28H36N2O6/c31-25(29-17-15-21-7-3-1-4-8-21)19-35-27(33)23-11-13-24(14-12-23)28(34)36-20-26(32)30-18-16-22-9-5-2-6-10-22/h7,9,11-14H,1-6,8,10,15-20H2,(H,29,31)(H,30,32)