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

Systemtic Name: N-[(2R)-3-methylbutan-2-yl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(1R)-1,2-dimethylpropyl]-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(2R)-3-methylbutan-2-yl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(2R)-3-methylbutan-2-yl]-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: N-[(1R)-1,2-dimethylpropyl]-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O2/c1-12(2)14(5)19-17(20)11-21-18-10-15-6-8-16(9-7-15)13(3)4/h6-10,12-14H,11H2,1-5H3,(H,19,20)/b18-10-/t14-/m1/s1