1-(4-bromophenyl)-N-(1-tert-butylbenzimidazol-5-yl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(1-tert-butylbenzimidazol-5-yl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(1-tert-butylbenzimidazol-5-yl)methanimine CAS Name: 1-(4-bromophenyl)-N-(1-tert-butyl-5-benzimidazolyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(1-tert-butylbenzimidazol-5-yl)methanimine Traditional Name: (4-bromobenzylidene)-(1-tert-butylbenzimidazol-5-yl)amine Formula: C18H18BrN3 MolecularWeight: 356.25962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C=NC2=C1C=CC(=C2)N=CC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C)N1C=NC2=C1C=CC(=C2)N=CC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3/c1-18(2,3)22-12-21-16-10-15(8-9-17(16)22)20-11-13-4-6-14(19)7-5-13/h4-12H,1-3H3