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

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-cyclopentyl-ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-cyclopentyl-acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-cyclopentylacetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-cyclopentylacetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-cyclopentyl-acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1CCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NC1CCCC1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H20N2O4/c1-11(12-6-7-14-15(8-12)21-10-20-14)18-22-9-16(19)17-13-4-2-3-5-13/h6-8,13H,2-5,9-10H2,1H3,(H,17,19)/b18-11-