2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(2-methylcyclohexyl)ethanamide

Systemtic Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(2-methylcyclohexyl)ethanamide Openeye Name: 2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]oxy-N-(2-methylcyclohexyl)acetamide CAS Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(2-methylcyclohexyl)acetamide IUPAC Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(2-methylcyclohexyl)acetamide Traditional Name: N-(2-methylcyclohexyl)-2-[(E)-piperonylideneamino]oxy-acetamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CON=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1CCCCC1NC(=O)CO/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H22N2O4/c1-12-4-2-3-5-14(12)19-17(20)10-23-18-9-13-6-7-15-16(8-13)22-11-21-15/h6-9,12,14H,2-5,10-11H2,1H3,(H,19,20)/b18-9+