2-[4-[cyclopentyl-(2,4,6-trimethylphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile

Systemtic Name: 2-[4-[cyclopentyl-(2,4,6-trimethylphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile Openeye Name: 2-[4-[cyclopentyl-(2,4,6-trimethylphenyl)methylene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile CAS Name: 2-[4-[cyclopentyl-(2,4,6-trimethylphenyl)methylidene]-1-cyclohexa-2,5-dienylidene]propanedinitrile IUPAC Name: 2-[4-[cyclopentyl-(2,4,6-trimethylphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]propanedinitrile Traditional Name: 2-[4-[cyclopentyl(mesityl)methylene]cyclohexa-2,5-dien-1-ylidene]malononitrile Formula: C24H19N2 MolecularWeight: 335.42106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C2C=CC(=C(C#N)C#N)C=C2)[C]3[CH][CH][CH][CH]3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=C2C=CC(=C(C#N)C#N)C=C2)[C]3[CH][CH][CH][CH]3)C

InChI

InChI=1S/C24H19N2/c1-16-12-17(2)23(18(3)13-16)24(20-6-4-5-7-20)21-10-8-19(9-11-21)22(14-25)15-26/h4-13H,1-3H3