N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine

Systemtic Name: N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]-1-(4-morpholin-4-yl-3-nitro-phenyl)methanimine Openeye Name: N-[[3-(4-methoxyphenyl)isoxazol-5-yl]methoxy]-1-(4-morpholino-3-nitro-phenyl)methanimine CAS Name: N-[[3-(4-methoxyphenyl)-5-isoxazolyl]methoxy]-1-[4-(4-morpholinyl)-3-nitrophenyl]methanimine IUPAC Name: N-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methoxy]-1-(4-morpholin-4-yl-3-nitrophenyl)methanimine Traditional Name: (E)-[3-(4-methoxyphenyl)isoxazol-5-yl]methoxy-(4-morpholino-3-nitro-benzylidene)amine Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)CON=CC3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)CO/N=C/C3=CC(=C(C=C3)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O6/c1-29-18-5-3-17(4-6-18)20-13-19(32-24-20)15-31-23-14-16-2-7-21(22(12-16)26(27)28)25-8-10-30-11-9-25/h2-7,12-14H,8-11,15H2,1H3/b23-14+