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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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