N-(4-bromophenyl)-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(4-bromophenyl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(4-bromophenyl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(2-methoxyphenyl)methanimine Traditional Name: (4-bromophenyl)-o-anisylidene-amine Formula: C14H12BrNO MolecularWeight: 290.15518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC=C(C=C2)Br

InChI

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