2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(2S)-3-methylbutan-2-yl]ethanamide

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(2S)-3-methylbutan-2-yl]ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(2S)-3-methylbutan-2-yl]acetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(2S)-3-methylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3/c1-11(2)12(3)17-15(18)10-20-16-9-13-7-5-6-8-14(13)19-4/h5-9,11-12H,10H2,1-4H3,(H,17,18)/b16-9-/t12-/m0/s1