(2-bromophenyl)-(4-methylphenyl)methanimine

Systemtic Name: (2-bromophenyl)-(4-methylphenyl)methanimine Openeye Name: (2-bromophenyl)-(p-tolyl)methanimine CAS Name: (2-bromophenyl)-(4-methylphenyl)methanimine IUPAC Name: (2-bromophenyl)-(4-methylphenyl)methanimine Traditional Name: [(2-bromophenyl)-(p-tolyl)methylene]amine Formula: C14H12BrN MolecularWeight: 274.15578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=N)C2=CC=CC=C2Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=N)C2=CC=CC=C2Br

InChI

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