(2S)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: (2S)-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: (2S)-2-hydroxy-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-phenyl-acetamide CAS Name: (2S)-2-hydroxy-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-phenylacetamide IUPAC Name: (2S)-2-hydroxy-N-[(E)-1-(4-methoxy-3-nitrophenyl)ethylideneamino]-2-phenylacetamide Traditional Name: (2S)-2-hydroxy-N-[(E)-1-(4-methoxy-3-nitro-phenyl)ethylideneamino]-2-phenyl-acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)O)C2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O5/c1-11(13-8-9-15(25-2)14(10-13)20(23)24)18-19-17(22)16(21)12-6-4-3-5-7-12/h3-10,16,21H,1-2H3,(H,19,22)/b18-11+/t16-/m0/s1