1-(3-nitrophenyl)-N-(1-phenylbenzimidazol-5-yl)methanimine

Systemtic Name: 1-(3-nitrophenyl)-N-(1-phenylbenzimidazol-5-yl)methanimine Openeye Name: 1-(3-nitrophenyl)-N-(1-phenylbenzimidazol-5-yl)methanimine CAS Name: 1-(3-nitrophenyl)-N-(1-phenyl-5-benzimidazolyl)methanimine IUPAC Name: 1-(3-nitrophenyl)-N-(1-phenylbenzimidazol-5-yl)methanimine Traditional Name: (3-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)18-8-4-5-15(11-18)13-21-16-9-10-20-19(12-16)22-14-23(20)17-6-2-1-3-7-17/h1-14H