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

Systemtic Name: N-(4-methylphenyl)-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxyacetamide IUPAC Name: N-(4-methylphenyl)-2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C20H22N4O5 MolecularWeight: 398.41248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5/c1-15-2-5-17(6-3-15)22-20(25)14-29-21-13-16-4-7-18(19(12-16)24(26)27)23-8-10-28-11-9-23/h2-7,12-13H,8-11,14H2,1H3,(H,22,25)/b21-13-