2-[[4-(2,2-dicyanoethenyl)-2,3,5,6-tetramethyl-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-(2,2-dicyanoethenyl)-2,3,5,6-tetramethyl-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[4-(2,2-dicyanovinyl)-2,3,5,6-tetramethyl-phenyl]methylene]propanedinitrile CAS Name: 2-[[4-(2,2-dicyanoethenyl)-2,3,5,6-tetramethylphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[4-(2,2-dicyanoethenyl)-2,3,5,6-tetramethylphenyl]methylidene]propanedinitrile Traditional Name: 2-[4-(2,2-dicyanovinyl)-2,3,5,6-tetramethyl-benzylidene]malononitrile Formula: C18H14N4 MolecularWeight: 286.33056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C=C(C#N)C#N)C)C)C=C(C#N)C#N)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C=C(C#N)C#N)C)C)C=C(C#N)C#N)C

InChI

InChI=1S/C18H14N4/c1-11-12(2)18(6-16(9-21)10-22)14(4)13(3)17(11)5-15(7-19)8-20/h5-6H,1-4H3