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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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