2-[[5-[(1E)-4,4-diphenylbuta-1,3-dienyl]thiophen-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-[(1E)-4,4-diphenylbuta-1,3-dienyl]thiophen-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-[(1E)-4,4-diphenylbuta-1,3-dienyl]-2-thienyl]methylene]propanedinitrile CAS Name: 2-[[5-[(1E)-4,4-diphenylbuta-1,3-dienyl]-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-[(1E)-4,4-diphenylbuta-1,3-dienyl]thiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-[(1E)-4,4-diphenylbuta-1,3-dienyl]-2-thienyl]methylene]malononitrile Formula: C24H16N2S MolecularWeight: 364.46224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16N2S/c25-17-19(18-26)16-23-15-14-22(27-23)12-7-13-24(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-16H/b12-7+