2-[5,5-dimethyl-3-[(E)-2-(4-methylphenyl)ethenyl]cyclohex-2-en-1-ylidene]propanedinitrile

Systemtic Name: 2-[5,5-dimethyl-3-[(E)-2-(4-methylphenyl)ethenyl]cyclohex-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[5,5-dimethyl-3-[(E)-2-(p-tolyl)vinyl]cyclohex-2-en-1-ylidene]propanedinitrile CAS Name: 2-[5,5-dimethyl-3-[(E)-2-(4-methylphenyl)ethenyl]-1-cyclohex-2-enylidene]propanedinitrile IUPAC Name: 2-[5,5-dimethyl-3-[(E)-2-(4-methylphenyl)ethenyl]cyclohex-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[5,5-dimethyl-3-[(E)-2-(p-tolyl)vinyl]cyclohex-2-en-1-ylidene]malononitrile Formula: C20H20N2 MolecularWeight: 288.3862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2/c1-15-4-6-16(7-5-15)8-9-17-10-18(19(13-21)14-22)12-20(2,3)11-17/h4-10H,11-12H2,1-3H3/b9-8+