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

Systemtic Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-[5-(4-bromophenyl)-2-furyl]-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-[5-(4-bromophenyl)-2-furanyl]-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: [5-(4-bromophenyl)-2-furyl]methylene-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]amine Formula: C28H23BrN2O2 MolecularWeight: 499.39842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H23BrN2O2/c1-28(2,3)20-8-4-19(5-9-20)27-31-24-16-22(12-14-26(24)33-27)30-17-23-13-15-25(32-23)18-6-10-21(29)11-7-18/h4-17H,1-3H3