N-[(2S)-butan-2-yl]-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4/c1-5-11(2)17-15(18)10-21-16-9-12-6-7-13(19-3)14(8-12)20-4/h6-9,11H,5,10H2,1-4H3,(H,17,18)/b16-9-/t11-/m0/s1