N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1H-benzimidazol-2-amine

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1H-benzimidazol-2-amine Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-1H-benzimidazol-2-amine CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1H-benzimidazol-2-amine IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1H-benzimidazol-2-amine Traditional Name: [(4-tert-amylcyclohexylidene)amino]-(1H-benzimidazol-2-yl)amine Formula: C18H26N4 MolecularWeight: 298.42584

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC2=NC3=CC=CC=C3N2)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC2=NC3=CC=CC=C3N2)CC1

InChI

InChI=1S/C18H26N4/c1-4-18(2,3)13-9-11-14(12-10-13)21-22-17-19-15-7-5-6-8-16(15)20-17/h5-8,13H,4,9-12H2,1-3H3,(H2,19,20,22)