2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]oxy-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(Z)-(2,5-dimethoxybenzylidene)amino]oxy-N-(3-methoxyphenyl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NOCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\OCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20N2O5/c1-22-15-6-4-5-14(10-15)20-18(21)12-25-19-11-13-9-16(23-2)7-8-17(13)24-3/h4-11H,12H2,1-3H3,(H,20,21)/b19-11-