N-(4-bromophenyl)-1-(4-methylphenyl)ethanimine

Systemtic Name: N-(4-bromophenyl)-1-(4-methylphenyl)ethanimine Openeye Name: N-(4-bromophenyl)-1-(p-tolyl)ethanimine CAS Name: N-(4-bromophenyl)-1-(4-methylphenyl)ethanimine IUPAC Name: N-(4-bromophenyl)-1-(4-methylphenyl)ethanimine Traditional Name: (4-bromophenyl)-[1-(p-tolyl)ethylidene]amine Formula: C15H14BrN MolecularWeight: 288.18236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C15H14BrN/c1-11-3-5-13(6-4-11)12(2)17-15-9-7-14(16)8-10-15/h3-10H,1-2H3