N-[(4-bromophenyl)methyl]-1-(2-methylphenyl)methanimine

Systemtic Name: N-[(4-bromophenyl)methyl]-1-(2-methylphenyl)methanimine Openeye Name: N-[(4-bromophenyl)methyl]-1-(o-tolyl)methanimine CAS Name: N-[(4-bromophenyl)methyl]-1-(2-methylphenyl)methanimine IUPAC Name: N-[(4-bromophenyl)methyl]-1-(2-methylphenyl)methanimine Traditional Name: (4-bromobenzyl)-(2-methylbenzylidene)amine Formula: C15H14BrN MolecularWeight: 288.18236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NCC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC=C1C=NCC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN/c1-12-4-2-3-5-14(12)11-17-10-13-6-8-15(16)9-7-13/h2-9,11H,10H2,1H3