N-(5-bromanyl-2,3,6-trimethyl-benzimidazol-4-yl)-1-(4-methylphenyl)methanimine

Systemtic Name: N-(5-bromanyl-2,3,6-trimethyl-benzimidazol-4-yl)-1-(4-methylphenyl)methanimine Openeye Name: N-(5-bromo-2,3,6-trimethyl-benzimidazol-4-yl)-1-(p-tolyl)methanimine CAS Name: N-(5-bromo-2,3,6-trimethyl-4-benzimidazolyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(5-bromo-2,3,6-trimethylbenzimidazol-4-yl)-1-(4-methylphenyl)methanimine Traditional Name: (5-bromo-2,3,6-trimethyl-benzimidazol-4-yl)-(4-methylbenzylidene)amine Formula: C18H18BrN3 MolecularWeight: 356.25962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(C(=CC3=C2N(C(=N3)C)C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=C(C(=CC3=C2N(C(=N3)C)C)C)Br

InChI

InChI=1S/C18H18BrN3/c1-11-5-7-14(8-6-11)10-20-17-16(19)12(2)9-15-18(17)22(4)13(3)21-15/h5-10H,1-4H3