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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(Z)-(2-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-o-anisylideneamino]oxy-N-veratryl-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CON=CC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CO/N=C\C2=CC=CC=C2OC)OC

InChI

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