1-[5-(4-bromophenyl)furan-2-yl]-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-[5-(4-bromophenyl)-2-furyl]-N-[2-(o-tolyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-[5-(4-bromophenyl)-2-furanyl]-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-[2-(2-methylphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: [5-(4-bromophenyl)-2-furyl]methylene-[2-(o-tolyl)-1,3-benzoxazol-5-yl]amine Formula: C25H17BrN2O2 MolecularWeight: 457.31868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)Br

InChI

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