N-[(2S)-butan-2-yl]-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-[(1S)-1-methylpropyl]acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CON=CC1=CC=C(C=C1)OCC

Isomeric SMILES

CC[C@H](C)NC(=O)CO/N=C\C1=CC=C(C=C1)OCC

InChI

InChI=1S/C15H22N2O3/c1-4-12(3)17-15(18)11-20-16-10-13-6-8-14(9-7-13)19-5-2/h6-10,12H,4-5,11H2,1-3H3,(H,17,18)/b16-10-/t12-/m0/s1