N-(2-bromanyl-4-nitro-phenyl)-1-phenyl-1-piperidin-1-yl-methanimine

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-1-phenyl-1-piperidin-1-yl-methanimine Openeye Name: N-(2-bromo-4-nitro-phenyl)-1-phenyl-1-(1-piperidyl)methanimine CAS Name: N-(2-bromo-4-nitrophenyl)-1-phenyl-1-(1-piperidinyl)methanimine IUPAC Name: N-(2-bromo-4-nitrophenyl)-1-phenyl-1-piperidin-1-ylmethanimine Traditional Name: (2-bromo-4-nitro-phenyl)-[phenyl(piperidino)methylene]amine Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NC2=C(C=C(C=C2)[N+](=O)[O-])Br)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=NC2=C(C=C(C=C2)[N+](=O)[O-])Br)C3=CC=CC=C3

InChI

InChI=1S/C18H18BrN3O2/c19-16-13-15(22(23)24)9-10-17(16)20-18(14-7-3-1-4-8-14)21-11-5-2-6-12-21/h1,3-4,7-10,13H,2,5-6,11-12H2