2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-ethoxy-3-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CON=C(C)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CO/N=C(/C)\C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C20H22N2O6/c1-4-25-16-8-6-15(10-18(16)24-3)21-20(23)11-28-22-13(2)14-5-7-17-19(9-14)27-12-26-17/h5-10H,4,11-12H2,1-3H3,(H,21,23)/b22-13-