bis[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate

Systemtic Name: bis[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enedioate Openeye Name: bis[2-(3-acetylanilino)-1-methyl-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[1-(3-acetylanilino)-1-oxopropan-2-yl] ester IUPAC Name: bis[1-(3-acetylanilino)-1-oxopropan-2-yl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-(3-acetylanilino)-2-keto-1-methyl-ethyl] ester Formula: C26H26N2O8 MolecularWeight: 494.49324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC(=O)C=CC(=O)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)OC(=O)/C=C/C(=O)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C26H26N2O8/c1-15(29)19-7-5-9-21(13-19)27-25(33)17(3)35-23(31)11-12-24(32)36-18(4)26(34)28-22-10-6-8-20(14-22)16(2)30/h5-14,17-18H,1-4H3,(H,27,33)(H,28,34)/b12-11+