N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)-1-(3-nitrophenyl)methanimine

Systemtic Name: N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)-1-(3-nitrophenyl)methanimine Openeye Name: N-[2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]-1-(3-nitrophenyl)methanimine CAS Name: N-[2-(2-naphthalenyl)-3-imidazo[1,2-a]pyridinyl]-1-(3-nitrophenyl)methanimine IUPAC Name: N-(2-naphthalen-2-ylimidazo[1,2-a]pyridin-3-yl)-1-(3-nitrophenyl)methanimine Traditional Name: [2-(2-naphthyl)imidazo[1,2-a]pyridin-3-yl]-(3-nitrobenzylidene)amine Formula: C24H16N4O2 MolecularWeight: 392.40944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(N4C=CC=CC4=N3)N=CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(N4C=CC=CC4=N3)N=CC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C24H16N4O2/c29-28(30)21-9-5-6-17(14-21)16-25-24-23(26-22-10-3-4-13-27(22)24)20-12-11-18-7-1-2-8-19(18)15-20/h1-16H