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

Systemtic Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)methanimine Openeye Name: 1-[5-(4-bromophenyl)-2-furyl]-N-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-[5-(4-bromophenyl)-2-furanyl]-N-[2-(2-naphthalenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-[5-(4-bromophenyl)furan-2-yl]-N-(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)methanimine Traditional Name: [5-(4-bromophenyl)-2-furyl]methylene-[2-(2-naphthyl)-1,3-benzoxazol-5-yl]amine Formula: C28H17BrN2O2 MolecularWeight: 493.35078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)N=CC5=CC=C(O5)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=C(O3)C=CC(=C4)N=CC5=CC=C(O5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C28H17BrN2O2/c29-22-9-7-19(8-10-22)26-14-12-24(32-26)17-30-23-11-13-27-25(16-23)31-28(33-27)21-6-5-18-3-1-2-4-20(18)15-21/h1-17H