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

Systemtic Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylpropyl)ethanamide Openeye Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-isobutyl-acetamide CAS Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylpropyl)acetamide IUPAC Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(2-methylpropyl)acetamide Traditional Name: 2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-isobutyl-acetamide Formula: C16H23N3O3 MolecularWeight: 305.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-11(2)9-17-16(21)10-22-19-12(3)14-5-7-15(8-6-14)18-13(4)20/h5-8,11H,9-10H2,1-4H3,(H,17,21)(H,18,20)/b19-12+