N-(5-bromanyl-3-methyl-imidazol-4-yl)-1,1-diphenyl-methanimine

Systemtic Name: N-(5-bromanyl-3-methyl-imidazol-4-yl)-1,1-diphenyl-methanimine Openeye Name: N-(5-bromo-3-methyl-imidazol-4-yl)-1,1-diphenyl-methanimine CAS Name: N-(5-bromo-3-methyl-4-imidazolyl)-1,1-diphenylmethanimine IUPAC Name: N-(5-bromo-3-methylimidazol-4-yl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(5-bromo-3-methyl-imidazol-4-yl)amine Formula: C17H14BrN3 MolecularWeight: 340.21716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC(=C1N=C(C2=CC=CC=C2)C3=CC=CC=C3)Br

Isomeric SMILES

CN1C=NC(=C1N=C(C2=CC=CC=C2)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H14BrN3/c1-21-12-19-16(18)17(21)20-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12H,1H3