1-(3-nitrophenyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: N-(1-benzylbenzimidazol-2-yl)-1-(3-nitrophenyl)methanimine CAS Name: 1-(3-nitrophenyl)-N-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-1-(3-nitrophenyl)methanimine Traditional Name: (E)-(1-benzylbenzimidazol-2-yl)-(3-nitrobenzylidene)amine Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O2/c26-25(27)18-10-6-9-17(13-18)14-22-21-23-19-11-4-5-12-20(19)24(21)15-16-7-2-1-3-8-16/h1-14H,15H2/b22-14+