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

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-pentan-3-yl-ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-(1-ethylpropyl)acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-pentan-3-ylacetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-pentan-3-ylacetamide Traditional Name: N-(1-ethylpropyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C16H24N2O4 MolecularWeight: 308.37276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O4/c1-5-13(6-2)18-16(19)11-22-17-10-12-7-8-14(20-3)15(9-12)21-4/h7-10,13H,5-6,11H2,1-4H3,(H,18,19)/b17-10-