N-cyclopentyl-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(Z)-(4-isopropylphenyl)methyleneamino]oxy-acetamide CAS Name: N-cyclopentyl-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-cyclopentyl-2-[(Z)-(4-propan-2-ylphenyl)methylideneamino]oxyacetamide Traditional Name: N-cyclopentyl-2-[(Z)-(4-isopropylbenzylidene)amino]oxy-acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NOCC(=O)NC2CCCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\OCC(=O)NC2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-13(2)15-9-7-14(8-10-15)11-18-21-12-17(20)19-16-5-3-4-6-16/h7-11,13,16H,3-6,12H2,1-2H3,(H,19,20)/b18-11-