[2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[4-(4-methoxyphenyl)-1-piperazinyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(4-methoxyphenyl)piperazin-1-yl]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-[4-(4-methoxyphenyl)piperazino]ethyl] ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O4/c1-3-4-17(21)23-13-16(20)19-11-9-18(10-12-19)14-5-7-15(22-2)8-6-14/h3-8H,9-13H2,1-2H3/b4-3+