2-[[5-(4-methylphenyl)thiophen-2-yl]-phenyl-methylidene]propanedinitrile

Systemtic Name: 2-[[5-(4-methylphenyl)thiophen-2-yl]-phenyl-methylidene]propanedinitrile Openeye Name: 2-[phenyl-[5-(p-tolyl)-2-thienyl]methylene]propanedinitrile CAS Name: 2-[[5-(4-methylphenyl)-2-thiophenyl]-phenylmethylidene]propanedinitrile IUPAC Name: 2-[[5-(4-methylphenyl)thiophen-2-yl]-phenylmethylidene]propanedinitrile Traditional Name: 2-[phenyl-[5-(p-tolyl)-2-thienyl]methylene]malononitrile Formula: C21H14N2S MolecularWeight: 326.41426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)C(=C(C#N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)C(=C(C#N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H14N2S/c1-15-7-9-16(10-8-15)19-11-12-20(24-19)21(18(13-22)14-23)17-5-3-2-4-6-17/h2-12H,1H3