N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-(3-nitrophenyl)methanimine Openeye Name: N-[5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-1-(3-nitrophenyl)methanimine CAS Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-1-(3-nitrophenyl)methanimine Traditional Name: [5-(1H-benzimidazol-2-yl)-2-methyl-phenyl]-(3-nitrobenzylidene)amine Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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