N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]-1-(3-nitrophenyl)methanimine

Systemtic Name: N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]-1-(3-nitrophenyl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-[1-(p-tolylmethyl)benzimidazol-2-yl]methanimine CAS Name: N-[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]-1-(3-nitrophenyl)methanimine Traditional Name: (E)-[1-(4-methylbenzyl)benzimidazol-2-yl]-(3-nitrobenzylidene)amine Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2/N=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O2/c1-16-9-11-17(12-10-16)15-25-21-8-3-2-7-20(21)24-22(25)23-14-18-5-4-6-19(13-18)26(27)28/h2-14H,15H2,1H3/b23-14+