1-(benzotriazol-1-yl)-N-(4-bromophenyl)-1-(4-methylphenyl)methanimine

Systemtic Name: 1-(benzotriazol-1-yl)-N-(4-bromophenyl)-1-(4-methylphenyl)methanimine Openeye Name: 1-(benzotriazol-1-yl)-N-(4-bromophenyl)-1-(p-tolyl)methanimine CAS Name: 1-(1-benzotriazolyl)-N-(4-bromophenyl)-1-(4-methylphenyl)methanimine IUPAC Name: 1-(benzotriazol-1-yl)-N-(4-bromophenyl)-1-(4-methylphenyl)methanimine Traditional Name: [benzotriazol-1-yl(p-tolyl)methylene]-(4-bromophenyl)amine Formula: C20H15BrN4 MolecularWeight: 391.2639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Br)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Br)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H15BrN4/c1-14-6-8-15(9-7-14)20(22-17-12-10-16(21)11-13-17)25-19-5-3-2-4-18(19)23-24-25/h2-13H,1H3