N-(2-methoxy-4-nitro-phenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H17N3O5/c1-12-3-5-13(6-4-12)10-18-25-11-17(21)19-15-8-7-14(20(22)23)9-16(15)24-2/h3-10H,11H2,1-2H3,(H,19,21)/b18-10-