1-(2-nitrophenyl)-N-(1-phenylbenzimidazol-5-yl)methanimine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)N=CC4=CC=CC=C4[N+](=O)[O-]

InChI

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