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

Systemtic Name: 2-[[5-(diphenylamino)thiophen-2-yl]-phenyl-methylidene]propanedinitrile Openeye Name: 2-[phenyl-[5-(N-phenylanilino)-2-thienyl]methylene]propanedinitrile CAS Name: 2-[phenyl-[5-(N-phenylanilino)-2-thiophenyl]methylidene]propanedinitrile IUPAC Name: 2-[phenyl-[5-(N-phenylanilino)thiophen-2-yl]methylidene]propanedinitrile Traditional Name: 2-[phenyl-[5-(N-phenylanilino)-2-thienyl]methylene]malononitrile Formula: C26H17N3S MolecularWeight: 403.49828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)C2=CC=C(S2)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)C2=CC=C(S2)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H17N3S/c27-18-21(19-28)26(20-10-4-1-5-11-20)24-16-17-25(30-24)29(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-17H