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

Systemtic Name: N-(butylcarbamoyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(butylcarbamoyl)-2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[butylamino(oxo)methyl]-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(butylcarbamoyl)-2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(butylcarbamoyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C16H23N3O5 MolecularWeight: 337.37092

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC(=O)CON=CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCCCNC(=O)NC(=O)CO/N=C\C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H23N3O5/c1-4-5-8-17-16(21)19-15(20)11-24-18-10-12-6-7-13(22-2)14(9-12)23-3/h6-7,9-10H,4-5,8,11H2,1-3H3,(H2,17,19,20,21)/b18-10-