N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]-1-(2-nitrophenyl)methanimine Openeye Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)-1-(2-nitrophenyl)methanimine CAS Name: N-[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)-1-(2-nitrophenyl)methanimine Traditional Name: (1-benzyl-2-methyl-benzimidazol-5-yl)-(2-nitrobenzylidene)amine Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)N=CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O2/c1-16-24-20-13-19(23-14-18-9-5-6-10-21(18)26(27)28)11-12-22(20)25(16)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3