1-[5-(4-bromophenyl)furan-2-yl]-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine

Systemtic Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Openeye Name: 1-[5-(4-bromophenyl)-2-furyl]-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine CAS Name: 1-[5-(4-bromophenyl)-2-furanyl]-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine IUPAC Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]methanimine Traditional Name: [5-(4-bromophenyl)-2-furyl]methylene-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]amine Formula: C26H19BrN2O2 MolecularWeight: 471.34526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)C)N=CC4=CC=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)C)N=CC4=CC=C(O4)C5=CC=C(C=C5)Br

InChI

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