N-cyclopentyl-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-cyclopentyl-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-cyclopentyl-2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-cyclopentyl-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-cyclopentyl-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-cyclopentyl-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NC2CCCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC(=O)NC2CCCC2)OC

InChI

InChI=1S/C16H22N2O4/c1-20-14-8-7-12(9-15(14)21-2)10-17-22-11-16(19)18-13-5-3-4-6-13/h7-10,13H,3-6,11H2,1-2H3,(H,18,19)/b17-10-