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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-11(19-22-10-15(21)18-16(3,4)5)13-6-8-14(9-7-13)17-12(2)20/h6-9H,10H2,1-5H3,(H,17,20)(H,18,21)/b19-11+