ethyl (E)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)cyclooctyl]-3-methylsulfanyl-prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)cyclooctyl]-3-methylsulfanyl-prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxo-ethylidene)cyclooctyl]-3-methylsulfanyl-prop-2-enoate CAS Name: (E)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxoethylidene)cyclooctyl]-3-(methylthio)-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxoethylidene)cyclooctyl]-3-methylsulfanylprop-2-enoate Traditional Name: (E)-2-cyano-3-[(2E)-2-(1-cyano-2-keto-2-methoxy-ethylidene)cyclooctyl]-3-(methylthio)acrylic acid ethyl ester Formula: C19H24N2O4S MolecularWeight: 376.46986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1CCCCCCC1=C(C#N)C(=O)OC)SC)C#N

Isomeric SMILES

CCOC(=O)/C(=C(\C\1CCCCCC/C1=C(/C#N)\C(=O)OC)/SC)/C#N

InChI

InChI=1S/C19H24N2O4S/c1-4-25-19(23)16(12-21)17(26-3)14-10-8-6-5-7-9-13(14)15(11-20)18(22)24-2/h14H,4-10H2,1-3H3/b15-13+,17-16+