1-(4-bromophenyl)-N-(3-methylphenyl)methanimine

Systemtic Name: 1-(4-bromophenyl)-N-(3-methylphenyl)methanimine Openeye Name: 1-(4-bromophenyl)-N-(m-tolyl)methanimine CAS Name: 1-(4-bromophenyl)-N-(3-methylphenyl)methanimine IUPAC Name: 1-(4-bromophenyl)-N-(3-methylphenyl)methanimine Traditional Name: (4-bromobenzylidene)-(m-tolyl)amine Formula: C14H12BrN MolecularWeight: 274.15578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=CC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=CC=C1)N=CC2=CC=C(C=C2)Br

InChI

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