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

Systemtic Name: 2-[[4-[[4-(2,2-dicyanoethenyl)phenyl]-methyl-amino]phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-[4-(2,2-dicyanovinyl)-N-methyl-anilino]phenyl]methylene]propanedinitrile CAS Name: 2-[[4-[4-(2,2-dicyanoethenyl)-N-methylanilino]phenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-[4-(2,2-dicyanoethenyl)-N-methylanilino]phenyl]methylidene]propanedinitrile Traditional Name: 2-[4-[4-(2,2-dicyanovinyl)-N-methyl-anilino]benzylidene]malononitrile Formula: C21H13N5 MolecularWeight: 335.36142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13N5/c1-26(20-6-2-16(3-7-20)10-18(12-22)13-23)21-8-4-17(5-9-21)11-19(14-24)15-25/h2-11H,1H3