2-[[5-[(E)-2-phenyl-2-(4-phenylphenyl)ethenyl]thiophen-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-[(E)-2-phenyl-2-(4-phenylphenyl)ethenyl]thiophen-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-[(E)-2-phenyl-2-(4-phenylphenyl)vinyl]-2-thienyl]methylene]propanedinitrile CAS Name: 2-[[5-[(E)-2-phenyl-2-(4-phenylphenyl)ethenyl]-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-[(E)-2-phenyl-2-(4-phenylphenyl)ethenyl]thiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-[(E)-2-phenyl-2-(4-phenylphenyl)vinyl]-2-thienyl]methylene]malononitrile Formula: C28H18N2S MolecularWeight: 414.52092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=CC3=CC=C(S3)C=C(C#N)C#N)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C/C3=CC=C(S3)C=C(C#N)C#N)/C4=CC=CC=C4

InChI

InChI=1S/C28H18N2S/c29-19-21(20-30)17-26-15-16-27(31-26)18-28(24-9-5-2-6-10-24)25-13-11-23(12-14-25)22-7-3-1-4-8-22/h1-18H/b28-18+