ethyl (Z)-2-cyano-3-[2-(dicyanomethylidene)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-3-methylsulfanyl-prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[2-(dicyanomethylidene)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-3-methylsulfanyl-prop-2-enoate Openeye Name: ethyl (Z)-2-cyano-3-[2-(dicyanomethylene)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-3-methylsulfanyl-prop-2-enoate CAS Name: (Z)-2-cyano-3-[2-(dicyanomethylidene)-4,6,6-trimethyl-1-cyclohex-3-enyl]-3-(methylthio)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-cyano-3-[2-(dicyanomethylidene)-4,6,6-trimethylcyclohex-3-en-1-yl]-3-methylsulfanylprop-2-enoate Traditional Name: (Z)-2-cyano-3-[2-(dicyanomethylene)-4,6,6-trimethyl-cyclohex-3-en-1-yl]-3-(methylthio)acrylic acid ethyl ester Formula: C19H21N3O2S MolecularWeight: 355.45394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C(C1C(=C(C#N)C#N)C=C(CC1(C)C)C)SC)C#N

Isomeric SMILES

CCOC(=O)/C(=C(/C1C(=C(C#N)C#N)C=C(CC1(C)C)C)\SC)/C#N

InChI

InChI=1S/C19H21N3O2S/c1-6-24-18(23)15(11-22)17(25-5)16-14(13(9-20)10-21)7-12(2)8-19(16,3)4/h7,16H,6,8H2,1-5H3/b17-15-