O1-ethyl O4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-but-2-enedioate

Systemtic Name: O1-ethyl O4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-but-2-enedioate Openeye Name: O1-ethyl O4-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-ethyl ester O4-[2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: 1-O-ethyl 4-O-[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-ethyl ester O4-[2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl] ester Formula: C19H24N2O6 MolecularWeight: 376.40366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)OCC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)OCC(=O)N1CCN(CC1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H24N2O6/c1-3-26-18(23)8-9-19(24)27-14-17(22)21-12-10-20(11-13-21)15-4-6-16(25-2)7-5-15/h4-9H,3,10-14H2,1-2H3/b9-8+