bis[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: bis[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: bis[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-keto-2-(p-anisylamino)ethyl] ester Formula: C24H26N2O8 MolecularWeight: 470.47184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)COC(=O)C=CC(=O)OCC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)COC(=O)/C=C/C(=O)OCC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H26N2O8/c1-31-19-7-3-17(4-8-19)13-25-21(27)15-33-23(29)11-12-24(30)34-16-22(28)26-14-18-5-9-20(32-2)10-6-18/h3-12H,13-16H2,1-2H3,(H,25,27)(H,26,28)/b12-11+