2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(6-methoxy-3-pyridyl)acetamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CN=C(C=C1)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CN=C(C=C1)OC)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17N3O5/c1-11(12-3-5-14-15(7-12)24-10-23-14)20-25-9-16(21)19-13-4-6-17(22-2)18-8-13/h3-8H,9-10H2,1-2H3,(H,19,21)/b20-11-