N-cyclopentyl-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-cyclopentyl-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-cyclopentyl-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-cyclopentyl-2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC(=O)NC2CCCC2

InChI

InChI=1S/C16H22N2O4/c1-20-14-9-5-6-12(16(14)21-2)10-17-22-11-15(19)18-13-7-3-4-8-13/h5-6,9-10,13H,3-4,7-8,11H2,1-2H3,(H,18,19)/b17-10-