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

Systemtic Name: N-[(3-fluoranyl-4-methoxy-phenyl)methoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-[(3-fluoro-4-methoxy-phenyl)methoxy]-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-[(3-fluoro-4-methoxyphenyl)methoxy]-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-[(3-fluoro-4-methoxyphenyl)methoxy]-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (Z)-(3-fluoro-4-methoxy-benzyl)oxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C19H20FN3O5 MolecularWeight: 389.377603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CON=CC2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])F

Isomeric SMILES

COC1=C(C=C(C=C1)CO/N=C\C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-])F

InChI

InChI=1S/C19H20FN3O5/c1-26-19-5-3-15(10-16(19)20)13-28-21-12-14-2-4-17(18(11-14)23(24)25)22-6-8-27-9-7-22/h2-5,10-12H,6-9,13H2,1H3/b21-12-