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

Systemtic Name: N-cyclopropyl-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-cyclopropyl-2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-cyclopropyl-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-cyclopropyl-2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-cyclopropyl-2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-acetamide Formula: C14H18N2O4 MolecularWeight: 278.30372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NOCC(=O)NC2CC2

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N\OCC(=O)NC2CC2

InChI

InChI=1S/C14H18N2O4/c1-18-12-5-3-4-10(14(12)19-2)8-15-20-9-13(17)16-11-6-7-11/h3-5,8,11H,6-7,9H2,1-2H3,(H,16,17)/b15-8-