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

Systemtic Name: N-[1-(4-methylphenyl)benzimidazol-5-yl]-1-(2-nitrophenyl)methanimine Openeye Name: 1-(2-nitrophenyl)-N-[1-(p-tolyl)benzimidazol-5-yl]methanimine CAS Name: N-[1-(4-methylphenyl)-5-benzimidazolyl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[1-(4-methylphenyl)benzimidazol-5-yl]-1-(2-nitrophenyl)methanimine Traditional Name: (2-nitrobenzylidene)-[1-(p-tolyl)benzimidazol-5-yl]amine Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O2/c1-15-6-9-18(10-7-15)24-14-23-19-12-17(8-11-21(19)24)22-13-16-4-2-3-5-20(16)25(26)27/h2-14H,1H3