ethyl (E)-4-[4-[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]-3-methyl-piperazin-1-yl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[4-[(E)-4-ethoxy-4-oxidanylidene-but-2-enoyl]-3-methyl-piperazin-1-yl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[4-[(E)-4-ethoxy-4-oxo-but-2-enoyl]-3-methyl-piperazin-1-yl]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[(E)-4-ethoxy-1,4-dioxobut-2-enyl]-3-methyl-1-piperazinyl]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[4-[(E)-4-ethoxy-4-oxobut-2-enoyl]-3-methylpiperazin-1-yl]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-[(E)-4-ethoxy-4-keto-but-2-enoyl]-3-methyl-piperazino]-4-keto-but-2-enoic acid ethyl ester Formula: C17H24N2O6 MolecularWeight: 352.38226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)N1CCN(C(C1)C)C(=O)C=CC(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C/C(=O)N1CCN(C(C1)C)C(=O)/C=C/C(=O)OCC

InChI

InChI=1S/C17H24N2O6/c1-4-24-16(22)8-6-14(20)18-10-11-19(13(3)12-18)15(21)7-9-17(23)25-5-2/h6-9,13H,4-5,10-12H2,1-3H3/b8-6+,9-7+