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

Systemtic Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-1-[5-(4-nitrophenyl)furan-2-yl]methanimine Openeye Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-1-[5-(4-nitrophenyl)-2-furyl]methanimine CAS Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-1-[5-(4-nitrophenyl)-2-furanyl]methanimine IUPAC Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-1-[5-(4-nitrophenyl)furan-2-yl]methanimine Traditional Name: [2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-[[5-(4-nitrophenyl)-2-furyl]methylene]amine Formula: C24H14BrN3O4 MolecularWeight: 488.28966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)C2=NC3=C(O2)C=CC(=C3)N=CC4=CC=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H14BrN3O4/c25-17-3-1-2-16(12-17)24-27-21-13-18(6-10-23(21)32-24)26-14-20-9-11-22(31-20)15-4-7-19(8-5-15)28(29)30/h1-14H