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

Systemtic Name: 1-(3-nitrophenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine CAS Name: 1-(3-nitrophenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Traditional Name: (3-nitrobenzylidene)-(2-phenyl-3H-benzimidazol-5-yl)amine Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O2/c25-24(26)17-8-4-5-14(11-17)13-21-16-9-10-18-19(12-16)23-20(22-18)15-6-2-1-3-7-15/h1-13H,(H,22,23)