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

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-propyl-ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-propyl-acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-propylacetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-propylacetamide Traditional Name: N-propyl-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C14H20N2O4 MolecularWeight: 280.3196

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CON=CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4/c1-4-7-15-14(17)10-20-16-9-11-5-6-12(18-2)13(8-11)19-3/h5-6,8-9H,4,7,10H2,1-3H3,(H,15,17)/b16-9-