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

Systemtic Name: N-methyl-2-[(E)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-N-phenyl-propanamide Openeye Name: N-methyl-2-[(E)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-N-phenyl-propanamide CAS Name: N-methyl-2-[(E)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxy-N-phenylpropanamide IUPAC Name: N-methyl-2-[(E)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxy-N-phenylpropanamide Traditional Name: N-methyl-2-[(E)-(4-morpholino-3-nitro-benzylidene)amino]oxy-N-phenyl-propionamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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