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

Systemtic Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(Z)-(2,5-dimethoxybenzylidene)amino]oxy-N-o-anisyl-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NOCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\OCC(=O)NCC2=CC=CC=C2OC

InChI

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