1-(3-bromophenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-(3-bromophenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(3-bromophenyl)-N-[2-(m-tolyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(3-bromophenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(3-bromophenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (3-bromobenzylidene)-[2-(m-tolyl)-1,3-benzoxazol-5-yl]amine Formula: C21H15BrN2O MolecularWeight: 391.2606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H15BrN2O/c1-14-4-2-6-16(10-14)21-24-19-12-18(8-9-20(19)25-21)23-13-15-5-3-7-17(22)11-15/h2-13H,1H3