2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(E)-(3-nitrophenyl)methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-[(E)-(3-nitrophenyl)methylideneamino]oxy-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(E)-(3-nitrobenzylidene)amino]oxy-N-phenyl-acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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