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

Systemtic Name: 2-[3-[(E)-2-(4-cyanophenyl)ethenyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[3-[(E)-2-(4-cyanophenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile CAS Name: 2-[3-[(E)-2-(4-cyanophenyl)ethenyl]-5,5-dimethyl-1-cyclohex-2-enylidene]propanedinitrile IUPAC Name: 2-[3-[(E)-2-(4-cyanophenyl)ethenyl]-5,5-dimethylcyclohex-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[3-[(E)-2-(4-cyanophenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]malononitrile Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3/c1-20(2)10-17(9-18(11-20)19(13-22)14-23)8-5-15-3-6-16(12-21)7-4-15/h3-9H,10-11H2,1-2H3/b8-5+