3,3,4,4-tetraethyl-2,5-bis(phenylimino)hexanedinitrile

Systemtic Name: 3,3,4,4-tetraethyl-2,5-bis(phenylimino)hexanedinitrile Openeye Name: 2,2,3,3-tetraethyl-N,N'-diphenyl-butanediimidoyl dicyanide CAS Name: 3,3,4,4-tetraethyl-2,5-bis(phenylimino)hexanedinitrile IUPAC Name: 2,2,3,3-tetraethyl-N,N'-diphenylbutanediimidoyl dicyanide Traditional Name: 3,3,4,4-tetraethyl-2,5-bis(phenylimino)adiponitrile Formula: C26H30N4 MolecularWeight: 398.5432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C(=NC1=CC=CC=C1)C#N)C(CC)(CC)C(=NC2=CC=CC=C2)C#N

Isomeric SMILES

CCC(CC)(C(=NC1=CC=CC=C1)C#N)C(CC)(CC)C(=NC2=CC=CC=C2)C#N

InChI

InChI=1S/C26H30N4/c1-5-25(6-2,23(19-27)29-21-15-11-9-12-16-21)26(7-3,8-4)24(20-28)30-22-17-13-10-14-18-22/h9-18H,5-8H2,1-4H3