1-(4-bromophenyl)-N-methyl-1-phenyl-methanimine

Systemtic Name: 1-(4-bromophenyl)-N-methyl-1-phenyl-methanimine Openeye Name: 1-(4-bromophenyl)-N-methyl-1-phenyl-methanimine CAS Name: 1-(4-bromophenyl)-N-methyl-1-phenylmethanimine IUPAC Name: 1-(4-bromophenyl)-N-methyl-1-phenylmethanimine Traditional Name: [(4-bromophenyl)-phenyl-methylene]-methyl-amine Formula: C14H12BrN MolecularWeight: 274.15578

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(C1=CC=CC=C1)C2=CC=C(C=C2)Br

Isomeric SMILES

CN=C(C1=CC=CC=C1)C2=CC=C(C=C2)Br

InChI

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