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

Systemtic Name: 1-(4-bromophenyl)-N-(4-methylphenyl)methanimine oxide Openeye Name: 1-(4-bromophenyl)-N-(p-tolyl)methanimine oxide CAS Name: 1-(4-bromophenyl)-N-(4-methylphenyl)methanimine oxide IUPAC Name: 1-(4-bromophenyl)-N-(4-methylphenyl)methanimine oxide Traditional Name: 1-(4-bromophenyl)-N-(p-tolyl)methanimine oxide Formula: C14H12BrNO MolecularWeight: 290.15518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](=CC2=CC=C(C=C2)Br)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/[N+](=C/C2=CC=C(C=C2)Br)/[O-]

InChI

InChI=1S/C14H12BrNO/c1-11-2-8-14(9-3-11)16(17)10-12-4-6-13(15)7-5-12/h2-10H,1H3/b16-10-