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

Systemtic Name: 2-[3-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[3-[(E)-2-(4-dimethylaminophenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile CAS Name: 2-[3-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5,5-dimethyl-1-cyclohex-2-enylidene]propanedinitrile IUPAC Name: 2-[3-[(E)-2-(4-dimethylaminophenyl)ethenyl]-5,5-dimethylcyclohex-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[3-[(E)-2-(4-dimethylaminophenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]malononitrile Formula: C21H23N3 MolecularWeight: 317.42742

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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)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3/c1-21(2)12-17(11-18(13-21)19(14-22)15-23)6-5-16-7-9-20(10-8-16)24(3)4/h5-11H,12-13H2,1-4H3/b6-5+