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

Systemtic Name: N-[2-(4-bromophenyl)ethyl]-1-(2-methylphenyl)methanimine Openeye Name: N-[2-(4-bromophenyl)ethyl]-1-(o-tolyl)methanimine CAS Name: N-[2-(4-bromophenyl)ethyl]-1-(2-methylphenyl)methanimine IUPAC Name: N-[2-(4-bromophenyl)ethyl]-1-(2-methylphenyl)methanimine Traditional Name: 2-(4-bromophenyl)ethyl-(2-methylbenzylidene)amine Formula: C16H16BrN MolecularWeight: 302.20894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NCCC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=CC=C1C=NCCC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN/c1-13-4-2-3-5-15(13)12-18-11-10-14-6-8-16(17)9-7-14/h2-9,12H,10-11H2,1H3