1-(4-bromophenyl)-N-methoxy-1-phenyl-methanimine

Systemtic Name: 1-(4-bromophenyl)-N-methoxy-1-phenyl-methanimine Openeye Name: 1-(4-bromophenyl)-N-methoxy-1-phenyl-methanimine CAS Name: 1-(4-bromophenyl)-N-methoxy-1-phenylmethanimine IUPAC Name: 1-(4-bromophenyl)-N-methoxy-1-phenylmethanimine Traditional Name: (Z)-[(4-bromophenyl)-phenyl-methylene]-methoxy-amine Formula: C14H12BrNO MolecularWeight: 290.15518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/N=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)Br

InChI

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