N-(2,6-dimethylphenyl)-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxyacetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-acetamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5/c1-15-4-3-5-16(2)21(15)23-20(26)14-30-22-13-17-6-7-18(19(12-17)25(27)28)24-8-10-29-11-9-24/h3-7,12-13H,8-11,14H2,1-2H3,(H,23,26)/b22-13-