methyl (Z)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-3-methylsulfanyl-prop-2-enoate

Systemtic Name: methyl (Z)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxidanylidene-ethylidene)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-3-methylsulfanyl-prop-2-enoate Openeye Name: methyl (Z)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxo-ethylidene)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-3-methylsulfanyl-prop-2-enoate CAS Name: (Z)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxoethylidene)-4,6,6-trimethyl-1-cyclohex-3-enyl]-3-(methylthio)-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-2-cyano-3-[(2E)-2-(1-cyano-2-methoxy-2-oxoethylidene)-4,6,6-trimethylcyclohex-3-en-1-yl]-3-methylsulfanylprop-2-enoate Traditional Name: (Z)-2-cyano-3-[(2E)-2-(1-cyano-2-keto-2-methoxy-ethylidene)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-3-(methylthio)acrylic acid methyl ester Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C#N)C(=O)OC)C(C(C1)(C)C)C(=C(C#N)C(=O)OC)SC

Isomeric SMILES

CC1=C/C(=C(/C#N)\C(=O)OC)/C(C(C1)(C)C)/C(=C(\C#N)/C(=O)OC)/SC

InChI

InChI=1S/C19H22N2O4S/c1-11-7-12(13(9-20)17(22)24-4)15(19(2,3)8-11)16(26-6)14(10-21)18(23)25-5/h7,15H,8H2,1-6H3/b13-12+,16-14-