1-(4-morpholin-4-yl-3-nitro-phenyl)-N-[[4-(trifluoromethyl)phenyl]methoxy]methanimine

Systemtic Name: 1-(4-morpholin-4-yl-3-nitro-phenyl)-N-[[4-(trifluoromethyl)phenyl]methoxy]methanimine Openeye Name: 1-(4-morpholino-3-nitro-phenyl)-N-[[4-(trifluoromethyl)phenyl]methoxy]methanimine CAS Name: 1-[4-(4-morpholinyl)-3-nitrophenyl]-N-[[4-(trifluoromethyl)phenyl]methoxy]methanimine IUPAC Name: 1-(4-morpholin-4-yl-3-nitrophenyl)-N-[[4-(trifluoromethyl)phenyl]methoxy]methanimine Traditional Name: (E)-(4-morpholino-3-nitro-benzylidene)-[4-(trifluoromethyl)benzyl]oxy-amine Formula: C19H18F3N3O4 MolecularWeight: 409.35913

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)C=NOCC3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)/C=N/OCC3=CC=C(C=C3)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C19H18F3N3O4/c20-19(21,22)16-4-1-14(2-5-16)13-29-23-12-15-3-6-17(18(11-15)25(26)27)24-7-9-28-10-8-24/h1-6,11-12H,7-10,13H2/b23-12+