N-cyclopentyl-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-cyclopentyl-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-cyclopentyl-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-cyclopentyl-2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-3-22-15-9-8-13(10-16(15)21-2)11-18-23-12-17(20)19-14-6-4-5-7-14/h8-11,14H,3-7,12H2,1-2H3,(H,19,20)/b18-11-