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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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