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

Systemtic Name: N-cyclopentyl-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-cyclopentyl-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-cyclopentyl-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-cyclopentyl-2-[(Z)-(4-ethoxybenzylidene)amino]oxy-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2CCCC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O3/c1-2-20-15-9-7-13(8-10-15)11-17-21-12-16(19)18-14-5-3-4-6-14/h7-11,14H,2-6,12H2,1H3,(H,18,19)/b17-11-