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

Systemtic Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-[5-(4-bromophenyl)-2-furyl]-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-[5-(4-bromophenyl)-2-furanyl]-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: [5-(4-bromophenyl)-2-furyl]methylene-[4-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C26H19BrN2O2 MolecularWeight: 471.34526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC=C(C=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H19BrN2O2/c1-2-17-3-13-25-23(15-17)29-26(31-25)19-6-10-21(11-7-19)28-16-22-12-14-24(30-22)18-4-8-20(27)9-5-18/h3-16H,2H2,1H3