ethyl (E)-2-cyano-3-[2-(2-dodecoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[2-(2-dodecoxy-2-oxidanylidene-ethyl)-3-oxidanylidene-piperazin-1-yl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[2-(2-dodecoxy-2-oxo-ethyl)-3-oxo-piperazin-1-yl]prop-2-enoate CAS Name: (E)-2-cyano-3-[2-(2-dodecoxy-2-oxoethyl)-3-oxo-1-piperazinyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[2-(2-dodecoxy-2-oxoethyl)-3-oxopiperazin-1-yl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-keto-2-(2-keto-2-lauryloxy-ethyl)piperazino]acrylic acid ethyl ester Formula: C24H39N3O5 MolecularWeight: 449.58356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)CC1C(=O)NCCN1C=C(C#N)C(=O)OCC

Isomeric SMILES

CCCCCCCCCCCCOC(=O)CC1C(=O)NCCN1/C=C(\C#N)/C(=O)OCC

InChI

InChI=1S/C24H39N3O5/c1-3-5-6-7-8-9-10-11-12-13-16-32-22(28)17-21-23(29)26-14-15-27(21)19-20(18-25)24(30)31-4-2/h19,21H,3-17H2,1-2H3,(H,26,29)/b20-19+