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

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-p-anisyl-2-[(Z)-veratrylideneamino]oxy-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=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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