N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1-(3-nitrophenyl)methanimine Openeye Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1-(3-nitrophenyl)methanimine CAS Name: N-[3-(2-imidazo[1,2-a]pyridinyl)phenyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1-(3-nitrophenyl)methanimine Traditional Name: (3-imidazo[1,2-a]pyridin-2-ylphenyl)-(3-nitrobenzylidene)amine Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=NC(=CN2C=C1)C3=CC(=CC=C3)N=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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