1-(cyanomethyl)-2-[[4-(dibutylamino)-2-methyl-phenyl]diazenyl]imidazole-4,5-dicarbonitrile

Systemtic Name: 1-(cyanomethyl)-2-[[4-(dibutylamino)-2-methyl-phenyl]diazenyl]imidazole-4,5-dicarbonitrile Openeye Name: 1-(cyanomethyl)-2-[4-(dibutylamino)-2-methyl-phenyl]azo-imidazole-4,5-dicarbonitrile CAS Name: 1-(cyanomethyl)-2-[4-(dibutylamino)-2-methylphenyl]azoimidazole-4,5-dicarbonitrile IUPAC Name: 1-(cyanomethyl)-2-[[4-(dibutylamino)-2-methylphenyl]diazenyl]imidazole-4,5-dicarbonitrile Traditional Name: 1-(cyanomethyl)-2-[4-(dibutylamino)-2-methyl-phenyl]azo-imidazole-4,5-dicarbonitrile Formula: C22H26N8 MolecularWeight: 402.49544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=C(C=C1)N=NC2=NC(=C(N2CC#N)C#N)C#N)C

Isomeric SMILES

CCCCN(CCCC)C1=CC(=C(C=C1)N=NC2=NC(=C(N2CC#N)C#N)C#N)C

InChI

InChI=1S/C22H26N8/c1-4-6-11-29(12-7-5-2)18-8-9-19(17(3)14-18)27-28-22-26-20(15-24)21(16-25)30(22)13-10-23/h8-9,14H,4-7,11-13H2,1-3H3