1-(3-nitrophenyl)-2-[phenyl(2,3,4,5-tetrahydropyridin-6-yl)amino]ethanone

Systemtic Name: 1-(3-nitrophenyl)-2-[phenyl(2,3,4,5-tetrahydropyridin-6-yl)amino]ethanone Openeye Name: 1-(3-nitrophenyl)-2-[N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]ethanone CAS Name: 1-(3-nitrophenyl)-2-[N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]ethanone IUPAC Name: 1-(3-nitrophenyl)-2-[N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]ethanone Traditional Name: 1-(3-nitrophenyl)-2-[N-(2,3,4,5-tetrahydropyridin-6-yl)anilino]ethanone Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(C1)N(CC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CCN=C(C1)N(CC(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c23-18(15-7-6-10-17(13-15)22(24)25)14-21(16-8-2-1-3-9-16)19-11-4-5-12-20-19/h1-3,6-10,13H,4-5,11-12,14H2