N-(3-nitrophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-N-(3-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3-nitrophenyl)-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-isopropylbenzylidene)amino]oxy-N-(3-nitrophenyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-13(2)15-8-6-14(7-9-15)11-19-25-12-18(22)20-16-4-3-5-17(10-16)21(23)24/h3-11,13H,12H2,1-2H3,(H,20,22)/b19-11-