N-[2-(4-methoxyphenyl)-1-methyl-benzimidazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine

Systemtic Name: N-[2-(4-methoxyphenyl)-1-methyl-benzimidazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-[2-(4-methoxyphenyl)-1-methyl-benzimidazol-5-yl]-1-(5-nitro-2-furyl)methanimine CAS Name: N-[2-(4-methoxyphenyl)-1-methyl-5-benzimidazolyl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-[2-(4-methoxyphenyl)-1-methylbenzimidazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine Traditional Name: [2-(4-methoxyphenyl)-1-methyl-benzimidazol-5-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C20H16N4O4 MolecularWeight: 376.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N=CC3=CC=C(O3)[N+](=O)[O-])N=C1C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)N=CC3=CC=C(O3)[N+](=O)[O-])N=C1C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H16N4O4/c1-23-18-9-5-14(21-12-16-8-10-19(28-16)24(25)26)11-17(18)22-20(23)13-3-6-15(27-2)7-4-13/h3-12H,1-2H3