3,3,4,4-tetramethyl-2,5-bis[(4-methylphenyl)imino]hexanedinitrile

Systemtic Name: 3,3,4,4-tetramethyl-2,5-bis[(4-methylphenyl)imino]hexanedinitrile Openeye Name: 2,2,3,3-tetramethyl-N,N'-bis(p-tolyl)butanediimidoyl dicyanide CAS Name: 3,3,4,4-tetramethyl-2,5-bis[(4-methylphenyl)imino]hexanedinitrile IUPAC Name: 2,2,3,3-tetramethyl-N,N'-bis(4-methylphenyl)butanediimidoyl dicyanide Traditional Name: 3,3,4,4-tetramethyl-2,5-bis(p-tolylimino)adiponitrile Formula: C24H26N4 MolecularWeight: 370.49004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C#N)C(C)(C)C(C)(C)C(=NC2=CC=C(C=C2)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C#N)C(C)(C)C(C)(C)C(=NC2=CC=C(C=C2)C)C#N

InChI

InChI=1S/C24H26N4/c1-17-7-11-19(12-8-17)27-21(15-25)23(3,4)24(5,6)22(16-26)28-20-13-9-18(2)10-14-20/h7-14H,1-6H3