1-(4-nitrophenyl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanimine

Systemtic Name: 1-(4-nitrophenyl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanimine Openeye Name: 1-(4-nitrophenyl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanimine CAS Name: 1-(4-nitrophenyl)-N-(2-phenyl-3-imidazo[1,2-a]pyridinyl)methanimine IUPAC Name: 1-(4-nitrophenyl)-N-(2-phenylimidazo[1,2-a]pyridin-3-yl)methanimine Traditional Name: (E)-(4-nitrobenzylidene)-(2-phenylimidazo[1,2-a]pyridin-3-yl)amine Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)N=CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)/N=C/C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H14N4O2/c25-24(26)17-11-9-15(10-12-17)14-21-20-19(16-6-2-1-3-7-16)22-18-8-4-5-13-23(18)20/h1-14H/b21-14+