2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-N-[(1S)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(Z)-(4-morpholin-4-yl-3-nitro-phenyl)methylideneamino]oxy-N-[(1S)-1-phenylethyl]ethanamide Openeye Name: 2-[(Z)-(4-morpholino-3-nitro-phenyl)methyleneamino]oxy-N-[(1S)-1-phenylethyl]acetamide CAS Name: 2-[(Z)-[4-(4-morpholinyl)-3-nitrophenyl]methylideneamino]oxy-N-[(1S)-1-phenylethyl]acetamide IUPAC Name: 2-[(Z)-(4-morpholin-4-yl-3-nitrophenyl)methylideneamino]oxy-N-[(1S)-1-phenylethyl]acetamide Traditional Name: 2-[(Z)-(4-morpholino-3-nitro-benzylidene)amino]oxy-N-[(1S)-1-phenylethyl]acetamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O5/c1-16(18-5-3-2-4-6-18)23-21(26)15-30-22-14-17-7-8-19(20(13-17)25(27)28)24-9-11-29-12-10-24/h2-8,13-14,16H,9-12,15H2,1H3,(H,23,26)/b22-14-/t16-/m0/s1