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

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-cycloheptyl-ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-cycloheptyl-acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-cycloheptylacetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-cycloheptylacetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-cycloheptyl-acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1CCCCCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NC1CCCCCC1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H24N2O4/c1-13(14-8-9-16-17(10-14)23-12-22-16)20-24-11-18(21)19-15-6-4-2-3-5-7-15/h8-10,15H,2-7,11-12H2,1H3,(H,19,21)/b20-13-