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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[(E)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-propanamide CAS Name: N-(2,6-dimethylphenyl)-2-[(E)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxypropanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxypropanamide Traditional Name: N-(2,6-dimethylphenyl)-2-[(E)-(4-morpholino-3-nitro-benzylidene)amino]oxy-propionamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O5/c1-15-5-4-6-16(2)21(15)24-22(27)17(3)31-23-14-18-7-8-19(20(13-18)26(28)29)25-9-11-30-12-10-25/h4-8,13-14,17H,9-12H2,1-3H3,(H,24,27)/b23-14+