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

Systemtic Name: N-[(4-bromophenyl)methyl]-1-phenyl-ethanimine Openeye Name: N-[(4-bromophenyl)methyl]-1-phenyl-ethanimine CAS Name: N-[(4-bromophenyl)methyl]-1-phenylethanimine IUPAC Name: N-[(4-bromophenyl)methyl]-1-phenylethanimine Traditional Name: (4-bromobenzyl)-(1-phenylethylidene)amine Formula: C15H14BrN MolecularWeight: 288.18236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=C(C=C1)Br)C2=CC=CC=C2

Isomeric SMILES

CC(=NCC1=CC=C(C=C1)Br)C2=CC=CC=C2

InChI

InChI=1S/C15H14BrN/c1-12(14-5-3-2-4-6-14)17-11-13-7-9-15(16)10-8-13/h2-10H,11H2,1H3