2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(2R)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(2R)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(2R)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(2R)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[(Z)-(4-ethoxybenzylidene)amino]oxy-acetamide Formula: C16H24N2O3 MolecularWeight: 292.37336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC(C)C(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C16H24N2O3/c1-5-20-15-8-6-14(7-9-15)10-17-21-11-16(19)18-13(4)12(2)3/h6-10,12-13H,5,11H2,1-4H3,(H,18,19)/b17-10-/t13-/m1/s1