(2S)-N-(4-methoxyphenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-propanamide

Systemtic Name: (2S)-N-(4-methoxyphenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxy-propanamide Openeye Name: (2S)-N-(4-methoxyphenyl)-2-[(Z)-(2-nitrophenyl)methyleneamino]oxy-propanamide CAS Name: (2S)-N-(4-methoxyphenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxypropanamide IUPAC Name: (2S)-N-(4-methoxyphenyl)-2-[(Z)-(2-nitrophenyl)methylideneamino]oxypropanamide Traditional Name: (2S)-N-(4-methoxyphenyl)-2-[(Z)-(2-nitrobenzylidene)amino]oxy-propionamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)ON=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)O/N=C\C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-12(17(21)19-14-7-9-15(24-2)10-8-14)25-18-11-13-5-3-4-6-16(13)20(22)23/h3-12H,1-2H3,(H,19,21)/b18-11-/t12-/m0/s1