(1-methylbenzimidazol-2-yl)-(2,3,5,6-tetramethylphenyl)diazene

Systemtic Name: (1-methylbenzimidazol-2-yl)-(2,3,5,6-tetramethylphenyl)diazene Openeye Name: (1-methylbenzimidazol-2-yl)-(2,3,5,6-tetramethylphenyl)diazene CAS Name: (1-methyl-2-benzimidazolyl)-(2,3,5,6-tetramethylphenyl)diazene IUPAC Name: (1-methylbenzimidazol-2-yl)-(2,3,5,6-tetramethylphenyl)diazene Traditional Name: (1-methylbenzimidazol-2-yl)-(2,3,5,6-tetramethylphenyl)diazene Formula: C18H20N4 MolecularWeight: 292.3782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)N=NC2=NC3=CC=CC=C3N2C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)N=NC2=NC3=CC=CC=C3N2C)C)C

InChI

InChI=1S/C18H20N4/c1-11-10-12(2)14(4)17(13(11)3)20-21-18-19-15-8-6-7-9-16(15)22(18)5/h6-10H,1-5H3