N-(4-bromophenyl)-1-(3-methoxyphenyl)methanimine

Systemtic Name: N-(4-bromophenyl)-1-(3-methoxyphenyl)methanimine Openeye Name: N-(4-bromophenyl)-1-(3-methoxyphenyl)methanimine CAS Name: N-(4-bromophenyl)-1-(3-methoxyphenyl)methanimine IUPAC Name: N-(4-bromophenyl)-1-(3-methoxyphenyl)methanimine Traditional Name: (4-bromophenyl)-m-anisylidene-amine Formula: C14H12BrNO MolecularWeight: 290.15518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)C=NC2=CC=C(C=C2)Br

InChI

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