2-[5,5-dimethyl-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]cyclohex-2-en-1-ylidene]propanedinitrile

Systemtic Name: 2-[5,5-dimethyl-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]cyclohex-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[5,5-dimethyl-3-[(E)-2-(3-methyl-2-thienyl)vinyl]cyclohex-2-en-1-ylidene]propanedinitrile CAS Name: 2-[5,5-dimethyl-3-[(E)-2-(3-methyl-2-thiophenyl)ethenyl]-1-cyclohex-2-enylidene]propanedinitrile IUPAC Name: 2-[5,5-dimethyl-3-[(E)-2-(3-methylthiophen-2-yl)ethenyl]cyclohex-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[5,5-dimethyl-3-[(E)-2-(3-methyl-2-thienyl)vinyl]cyclohex-2-en-1-ylidene]malononitrile Formula: C18H18N2S MolecularWeight: 294.41392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC2=CC(=C(C#N)C#N)CC(C2)(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C2=CC(=C(C#N)C#N)CC(C2)(C)C

InChI

InChI=1S/C18H18N2S/c1-13-6-7-21-17(13)5-4-14-8-15(16(11-19)12-20)10-18(2,3)9-14/h4-8H,9-10H2,1-3H3/b5-4+