N-(3-fluoranyl-4-methyl-phenyl)-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxyacetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-acetamide Formula: C20H21FN4O5 MolecularWeight: 416.402943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CO/N=C\C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])F

InChI

InChI=1S/C20H21FN4O5/c1-14-2-4-16(11-17(14)21)23-20(26)13-30-22-12-15-3-5-18(19(10-15)25(27)28)24-6-8-29-9-7-24/h2-5,10-12H,6-9,13H2,1H3,(H,23,26)/b22-12-