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

Systemtic Name: 2-[5,5-dimethyl-3-[(E)-2-(4-methylphenyl)ethenyl]cyclohex-2-en-1-ylidene]propanedinitrile; methanamine Openeye Name: 2-[5,5-dimethyl-3-[(E)-2-(p-tolyl)vinyl]cyclohex-2-en-1-ylidene]propanedinitrile; methanamine CAS Name: 2-[5,5-dimethyl-3-[(E)-2-(4-methylphenyl)ethenyl]-1-cyclohex-2-enylidene]propanedinitrile; methanamine IUPAC Name: 2-[5,5-dimethyl-3-[(E)-2-(4-methylphenyl)ethenyl]cyclohex-2-en-1-ylidene]propanedinitrile; methanamine Traditional Name: 2-[5,5-dimethyl-3-[(E)-2-(p-tolyl)vinyl]cyclohex-2-en-1-ylidene]malononitrile; methylamine Formula: C21H25N3 MolecularWeight: 319.4433

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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.CN

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2.CH5N/c1-15-4-6-16(7-5-15)8-9-17-10-18(19(13-21)14-22)12-20(2,3)11-17;1-2/h4-10H,11-12H2,1-3H3;2H2,1H3/b9-8+;