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

Systemtic Name: 2-[3-[(E)-2-(4-ethoxy-3-methoxy-phenyl)ethenyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[3-[(E)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile CAS Name: 2-[3-[(E)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-5,5-dimethyl-1-cyclohex-2-enylidene]propanedinitrile IUPAC Name: 2-[3-[(E)-2-(4-ethoxy-3-methoxyphenyl)ethenyl]-5,5-dimethylcyclohex-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[3-[(E)-2-(4-ethoxy-3-methoxy-phenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]malononitrile Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C2=CC(=C(C#N)C#N)CC(C2)(C)C)OC

InChI

InChI=1S/C22H24N2O2/c1-5-26-20-9-8-16(11-21(20)25-4)6-7-17-10-18(19(14-23)15-24)13-22(2,3)12-17/h6-11H,5,12-13H2,1-4H3/b7-6+