N-[(2S)-butan-2-yl]-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-[(1S)-1-methylpropyl]acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-[(1S)-1-methylpropyl]acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-5-12(3)18-16(19)11-22-17-10-13-7-8-14(21-6-2)15(9-13)20-4/h7-10,12H,5-6,11H2,1-4H3,(H,18,19)/b17-10-/t12-/m0/s1