2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(2,5-dimethoxyphenyl)methyleneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(2,5-dimethoxyphenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(Z)-(2,5-dimethoxybenzylidene)amino]oxy-N-p-anisyl-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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