N-(4-ethoxyphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(Z)-(3,4,5-trimethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-p-phenetyl-2-[(Z)-(3,4,5-trimethoxybenzylidene)amino]oxy-acetamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CON=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CO/N=C\C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O6/c1-5-27-16-8-6-15(7-9-16)22-19(23)13-28-21-12-14-10-17(24-2)20(26-4)18(11-14)25-3/h6-12H,5,13H2,1-4H3,(H,22,23)/b21-12-