N-(2-methyl-6-propan-2-yl-phenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(Z)-(3-nitrophenyl)methyleneamino]oxy-acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-[(Z)-(3-nitrophenyl)methylideneamino]oxyacetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[(Z)-(3-nitrobenzylidene)amino]oxy-acetamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CON=CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CO/N=C\C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-13(2)17-9-4-6-14(3)19(17)21-18(23)12-26-20-11-15-7-5-8-16(10-15)22(24)25/h4-11,13H,12H2,1-3H3,(H,21,23)/b20-11-