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

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-cyclopropyl-ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-cyclopropyl-acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-cyclopropylacetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-cyclopropylacetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-cyclopropyl-acetamide Formula: C14H16N2O4 MolecularWeight: 276.28784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1CC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NC1CC1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H16N2O4/c1-9(16-20-7-14(17)15-11-3-4-11)10-2-5-12-13(6-10)19-8-18-12/h2,5-6,11H,3-4,7-8H2,1H3,(H,15,17)/b16-9-