2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-methylbutan-2-yl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(1,2-dimethylpropyl)acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-methylbutan-2-yl)acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(3-methylbutan-2-yl)acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(1,2-dimethylpropyl)acetamide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-11(2)12(3)18-17(22)10-23-20-13(4)15-6-8-16(9-7-15)19-14(5)21/h6-9,11-12H,10H2,1-5H3,(H,18,22)(H,19,21)/b20-13+