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

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[(Z)-p-tolylmethyleneamino]oxy-acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-[(Z)-(4-methylphenyl)methylideneamino]oxyacetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[(Z)-(4-methylbenzylidene)amino]oxy-acetamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NOCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\OCC(=O)N[C@H](C)C(C)C

InChI

InChI=1S/C15H22N2O2/c1-11(2)13(4)17-15(18)10-19-16-9-14-7-5-12(3)6-8-14/h5-9,11,13H,10H2,1-4H3,(H,17,18)/b16-9-/t13-/m1/s1