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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)Br

InChI

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