methyl (E)-2-cyano-3-[(2E)-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)cyclohexyl]-3-methylsulfanyl-prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[(2E)-2-(1-cyano-2-ethoxy-2-oxidanylidene-ethylidene)cyclohexyl]-3-methylsulfanyl-prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[(2E)-2-(1-cyano-2-ethoxy-2-oxo-ethylidene)cyclohexyl]-3-methylsulfanyl-prop-2-enoate CAS Name: (E)-2-cyano-3-[(2E)-2-(1-cyano-2-ethoxy-2-oxoethylidene)cyclohexyl]-3-(methylthio)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[(2E)-2-(1-cyano-2-ethoxy-2-oxoethylidene)cyclohexyl]-3-methylsulfanylprop-2-enoate Traditional Name: (E)-2-cyano-3-[(2E)-2-(1-cyano-2-ethoxy-2-keto-ethylidene)cyclohexyl]-3-(methylthio)acrylic acid methyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1CCCCC1C(=C(C#N)C(=O)OC)SC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\CCCCC1/C(=C(/C#N)\C(=O)OC)/SC)/C#N

InChI

InChI=1S/C17H20N2O4S/c1-4-23-17(21)13(9-18)11-7-5-6-8-12(11)15(24-3)14(10-19)16(20)22-2/h12H,4-8H2,1-3H3/b13-11+,15-14+