2-[[4-[[4-(2,2-dicyanoethenyl)phenyl]-phenyl-amino]phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[[4-(2,2-dicyanoethenyl)phenyl]-phenyl-amino]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(N-[4-(2,2-dicyanovinyl)phenyl]anilino)phenyl]methylene]propanedinitrile CAS Name: 2-[[4-(N-[4-(2,2-dicyanoethenyl)phenyl]anilino)phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(N-[4-(2,2-dicyanoethenyl)phenyl]anilino)phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(N-[4-(2,2-dicyanovinyl)phenyl]anilino)benzylidene]malononitrile Formula: C26H15N5 MolecularWeight: 397.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H15N5/c27-16-22(17-28)14-20-6-10-25(11-7-20)31(24-4-2-1-3-5-24)26-12-8-21(9-13-26)15-23(18-29)19-30/h1-15H