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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]amine Formula: C25H17BrN2O2 MolecularWeight: 457.31868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC5=CC=CC=C5C=C4)Br

InChI

InChI=1S/C25H17BrN2O2/c1-29-23-10-6-16(12-21(23)26)15-27-20-9-11-24-22(14-20)28-25(30-24)19-8-7-17-4-2-3-5-18(17)13-19/h2-15H,1H3