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

Systemtic Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(Z)-(2,3-dimethoxybenzylidene)amino]oxy-N-p-anisyl-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CON=CC2=C(C(=CC=C2)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CO/N=C\C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-23-16-9-7-14(8-10-16)11-20-18(22)13-26-21-12-15-5-4-6-17(24-2)19(15)25-3/h4-10,12H,11,13H2,1-3H3,(H,20,22)/b21-12-