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

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-p-phenetyl-acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O5/c1-3-23-16-7-5-15(6-8-16)20-19(22)11-26-21-13(2)14-4-9-17-18(10-14)25-12-24-17/h4-10H,3,11-12H2,1-2H3,(H,20,22)/b21-13-