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

Systemtic Name: bis[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: bis[2-(4-methoxyanilino)-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid bis[2-(4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: bis[2-(4-methoxyanilino)-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid bis[2-keto-2-(p-anisidino)ethyl] ester Formula: C22H22N2O8 MolecularWeight: 442.41868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC(=O)C=CC(=O)OCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC(=O)/C=C/C(=O)OCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H22N2O8/c1-29-17-7-3-15(4-8-17)23-19(25)13-31-21(27)11-12-22(28)32-14-20(26)24-16-5-9-18(30-2)10-6-16/h3-12H,13-14H2,1-2H3,(H,23,25)(H,24,26)/b12-11+