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

Systemtic Name: 2-[3-[2-(4-ethoxyphenyl)ethenyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[3-[2-(4-ethoxyphenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile CAS Name: 2-[3-[2-(4-ethoxyphenyl)ethenyl]-5,5-dimethyl-1-cyclohex-2-enylidene]propanedinitrile IUPAC Name: 2-[3-[2-(4-ethoxyphenyl)ethenyl]-5,5-dimethylcyclohex-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[5,5-dimethyl-3-(2-p-phenetylvinyl)cyclohex-2-en-1-ylidene]malononitrile Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=CC(=C(C#N)C#N)CC(C2)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C=CC2=CC(=C(C#N)C#N)CC(C2)(C)C

InChI

InChI=1S/C21H22N2O/c1-4-24-20-9-7-16(8-10-20)5-6-17-11-18(19(14-22)15-23)13-21(2,3)12-17/h5-11H,4,12-13H2,1-3H3