bis[1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate

Systemtic Name: bis[1-(4-acetamidophenyl)-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate Openeye Name: bis[2-(4-acetamidophenyl)-1-methyl-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[1-(4-acetamidophenyl)-1-oxopropan-2-yl] ester IUPAC Name: bis[1-(4-acetamidophenyl)-1-oxopropan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-(4-acetamidophenyl)-2-keto-1-methyl-ethyl] ester Formula: C26H26N2O8 MolecularWeight: 494.49324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC(=O)C=CC(=O)OC(C)C(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)C1=CC=C(C=C1)NC(=O)C)OC(=O)/C=C/C(=O)OC(C)C(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C26H26N2O8/c1-15(25(33)19-5-9-21(10-6-19)27-17(3)29)35-23(31)13-14-24(32)36-16(2)26(34)20-7-11-22(12-8-20)28-18(4)30/h5-16H,1-4H3,(H,27,29)(H,28,30)/b14-13+