1-(2-bromanylcyclopenten-1-yl)-N-[(4-methylphenyl)methoxy]methanimine

Systemtic Name: 1-(2-bromanylcyclopenten-1-yl)-N-[(4-methylphenyl)methoxy]methanimine Openeye Name: 1-(2-bromocyclopenten-1-yl)-N-(p-tolylmethoxy)methanimine CAS Name: 1-(2-bromo-1-cyclopentenyl)-N-[(4-methylphenyl)methoxy]methanimine IUPAC Name: 1-(2-bromocyclopenten-1-yl)-N-[(4-methylphenyl)methoxy]methanimine Traditional Name: (E)-(2-bromocyclopenten-1-yl)methylene-(4-methylbenzyl)oxy-amine Formula: C14H16BrNO MolecularWeight: 294.18694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC2=C(CCC2)Br

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/C2=C(CCC2)Br

InChI

InChI=1S/C14H16BrNO/c1-11-5-7-12(8-6-11)10-17-16-9-13-3-2-4-14(13)15/h5-9H,2-4,10H2,1H3/b16-9+