2-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-N-p-phenetyl-acetamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-5-26-17-9-7-16(8-10-17)21-20(23)13-27-22-14(2)15-6-11-18(24-3)19(12-15)25-4/h6-12H,5,13H2,1-4H3,(H,21,23)/b22-14-