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

Systemtic Name: N-[1-methyl-2-(4-methylphenyl)benzimidazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine Openeye Name: N-[1-methyl-2-(p-tolyl)benzimidazol-5-yl]-1-(5-nitro-2-furyl)methanimine CAS Name: N-[1-methyl-2-(4-methylphenyl)-5-benzimidazolyl]-1-(5-nitro-2-furanyl)methanimine IUPAC Name: N-[1-methyl-2-(4-methylphenyl)benzimidazol-5-yl]-1-(5-nitrofuran-2-yl)methanimine Traditional Name: [1-methyl-2-(p-tolyl)benzimidazol-5-yl]-[(5-nitro-2-furyl)methylene]amine Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(N2C)C=CC(=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(N2C)C=CC(=C3)N=CC4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O3/c1-13-3-5-14(6-4-13)20-22-17-11-15(7-9-18(17)23(20)2)21-12-16-8-10-19(27-16)24(25)26/h3-12H,1-2H3