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

Systemtic Name: 2-[3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[3-[(E)-2-(4-hydroxyphenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile CAS Name: 2-[3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5,5-dimethyl-1-cyclohex-2-enylidene]propanedinitrile IUPAC Name: 2-[3-[(E)-2-(4-hydroxyphenyl)ethenyl]-5,5-dimethylcyclohex-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[3-[(E)-2-(4-hydroxyphenyl)vinyl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]malononitrile Formula: C19H18N2O MolecularWeight: 290.35902

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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)O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O/c1-19(2)10-15(9-16(11-19)17(12-20)13-21)4-3-14-5-7-18(22)8-6-14/h3-9,22H,10-11H2,1-2H3/b4-3+