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

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CON=CC1=CC=CC=C1OC

Isomeric SMILES

CC[C@H](C)NC(=O)CO/N=C\C1=CC=CC=C1OC

InChI

InChI=1S/C14H20N2O3/c1-4-11(2)16-14(17)10-19-15-9-12-7-5-6-8-13(12)18-3/h5-9,11H,4,10H2,1-3H3,(H,16,17)/b15-9-/t11-/m0/s1