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

Systemtic Name: N-(4-bromophenyl)-1-(4-methylphenyl)methanimine Openeye Name: N-(4-bromophenyl)-1-(p-tolyl)methanimine CAS Name: N-(4-bromophenyl)-1-(4-methylphenyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(4-methylphenyl)methanimine Traditional Name: (4-bromophenyl)-(4-methylbenzylidene)amine Formula: C14H12BrN MolecularWeight: 274.15578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C=NC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H12BrN/c1-11-2-4-12(5-3-11)10-16-14-8-6-13(15)7-9-14/h2-10H,1H3