2-[5-[5-(diphenylamino)thiophen-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile

Systemtic Name: 2-[5-[5-(diphenylamino)thiophen-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile Openeye Name: 2-[5-[5-(N-phenylanilino)-2-thienyl]-2-thienyl]ethene-1,1,2-tricarbonitrile CAS Name: 2-[5-[5-(N-phenylanilino)-2-thiophenyl]-2-thiophenyl]ethene-1,1,2-tricarbonitrile IUPAC Name: 2-[5-[5-(N-phenylanilino)thiophen-2-yl]thiophen-2-yl]ethene-1,1,2-tricarbonitrile Traditional Name: 2-[5-[5-(N-phenylanilino)-2-thienyl]-2-thienyl]ethene-1,1,2-tricarbonitrile Formula: C25H14N4S2 MolecularWeight: 434.53546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(S3)C4=CC=C(S4)C(=C(C#N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(S3)C4=CC=C(S4)C(=C(C#N)C#N)C#N

InChI

InChI=1S/C25H14N4S2/c26-15-18(16-27)21(17-28)22-11-12-23(30-22)24-13-14-25(31-24)29(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-14H