2-[[5-[2,2-bis(4-methylphenyl)ethenyl]thiophen-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-[2,2-bis(4-methylphenyl)ethenyl]thiophen-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-[2,2-bis(p-tolyl)vinyl]-2-thienyl]methylene]propanedinitrile CAS Name: 2-[[5-[2,2-bis(4-methylphenyl)ethenyl]-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-[2,2-bis(4-methylphenyl)ethenyl]thiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-[2,2-bis(p-tolyl)vinyl]-2-thienyl]methylene]malononitrile Formula: C24H18N2S MolecularWeight: 366.47812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC=C(S2)C=C(C#N)C#N)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC2=CC=C(S2)C=C(C#N)C#N)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H18N2S/c1-17-3-7-20(8-4-17)24(21-9-5-18(2)6-10-21)14-23-12-11-22(27-23)13-19(15-25)16-26/h3-14H,1-2H3