2-[[5-[5-(diphenylamino)selenophen-2-yl]thiophen-2-yl]methylidene]propanedinitrile

Systemtic Name: 2-[[5-[5-(diphenylamino)selenophen-2-yl]thiophen-2-yl]methylidene]propanedinitrile Openeye Name: 2-[[5-[5-(N-phenylanilino)selenophen-2-yl]-2-thienyl]methylene]propanedinitrile CAS Name: 2-[[5-[5-(N-phenylanilino)-2-selenophenyl]-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[[5-[5-(N-phenylanilino)selenophen-2-yl]thiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[[5-[5-(N-phenylanilino)selenophen-2-yl]-2-thienyl]methylene]malononitrile Formula: C24H15N3SSe MolecularWeight: 456.421

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C([Se]3)C4=CC=C(S4)C=C(C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C([Se]3)C4=CC=C(S4)C=C(C#N)C#N

InChI

InChI=1S/C24H15N3SSe/c25-16-18(17-26)15-21-11-12-22(28-21)23-13-14-24(29-23)27(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-15H