2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-tert-amyl-acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CON=C(C)C1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CCC(C)(C)NC(=O)CO/N=C(\C)/C1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C17H25N3O3/c1-6-17(4,5)19-16(22)11-23-20-12(2)14-7-9-15(10-8-14)18-13(3)21/h7-10H,6,11H2,1-5H3,(H,18,21)(H,19,22)/b20-12+