ethyl (Z)-2-ethanoyl-3-(4-methylpiperazin-1-yl)but-2-enoate

Systemtic Name: ethyl (Z)-2-ethanoyl-3-(4-methylpiperazin-1-yl)but-2-enoate Openeye Name: ethyl (Z)-2-acetyl-3-(4-methylpiperazin-1-yl)but-2-enoate CAS Name: (Z)-2-acetyl-3-(4-methyl-1-piperazinyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-acetyl-3-(4-methylpiperazin-1-yl)but-2-enoate Traditional Name: (Z)-2-acetyl-3-(4-methylpiperazino)but-2-enoic acid ethyl ester Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C)N1CCN(CC1)C)C(=O)C

Isomeric SMILES

CCOC(=O)/C(=C(/C)\N1CCN(CC1)C)/C(=O)C

InChI

InChI=1S/C13H22N2O3/c1-5-18-13(17)12(11(3)16)10(2)15-8-6-14(4)7-9-15/h5-9H2,1-4H3/b12-10-