N-[(4-bromophenyl)methyl]-1-(4-methylphenyl)ethanimine

Systemtic Name: N-[(4-bromophenyl)methyl]-1-(4-methylphenyl)ethanimine Openeye Name: N-[(4-bromophenyl)methyl]-1-(p-tolyl)ethanimine CAS Name: N-[(4-bromophenyl)methyl]-1-(4-methylphenyl)ethanimine IUPAC Name: N-[(4-bromophenyl)methyl]-1-(4-methylphenyl)ethanimine Traditional Name: (4-bromobenzyl)-[1-(p-tolyl)ethylidene]amine Formula: C16H16BrN MolecularWeight: 302.20894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NCC2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NCC2=CC=C(C=C2)Br)C

InChI

InChI=1S/C16H16BrN/c1-12-3-7-15(8-4-12)13(2)18-11-14-5-9-16(17)10-6-14/h3-10H,11H2,1-2H3