1-(3-bromanyl-4-methoxy-phenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[2-(m-tolyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[2-(3-methylphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-[2-(m-tolyl)-1,3-benzoxazol-5-yl]amine Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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(=C(C=C4)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN2O2/c1-14-4-3-5-16(10-14)22-25-19-12-17(7-9-21(19)27-22)24-13-15-6-8-20(26-2)18(23)11-15/h3-13H,1-2H3