N-(2,4-dimethoxyphenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[(Z)-(4-ethoxybenzylidene)amino]oxy-acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O5/c1-4-25-15-7-5-14(6-8-15)12-20-26-13-19(22)21-17-10-9-16(23-2)11-18(17)24-3/h5-12H,4,13H2,1-3H3,(H,21,22)/b20-12-