1-(4-bromophenyl)-N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methanimine

Systemtic Name: 1-(4-bromophenyl)-N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methanimine Openeye Name: 1-(4-bromophenyl)-N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methanimine CAS Name: 1-(4-bromophenyl)-N-[1-[(4-tert-butylphenyl)methyl]-2-benzimidazolyl]methanimine IUPAC Name: 1-(4-bromophenyl)-N-[1-[(4-tert-butylphenyl)methyl]benzimidazol-2-yl]methanimine Traditional Name: (E)-(4-bromobenzylidene)-[1-(4-tert-butylbenzyl)benzimidazol-2-yl]amine Formula: C25H24BrN3 MolecularWeight: 446.38216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=CC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H24BrN3/c1-25(2,3)20-12-8-19(9-13-20)17-29-23-7-5-4-6-22(23)28-24(29)27-16-18-10-14-21(26)15-11-18/h4-16H,17H2,1-3H3/b27-16+