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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-oxidanylcyclohexyl)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(1-hydroxycyclohexyl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-hydroxycyclohexyl)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-hydroxycyclohexyl)acetamide Traditional Name: 2-(1-hydroxycyclohexyl)-N-[(E)-piperonylideneamino]acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NN=CC2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

C1CCC(CC1)(CC(=O)N/N=C/C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C16H20N2O4/c19-15(9-16(20)6-2-1-3-7-16)18-17-10-12-4-5-13-14(8-12)22-11-21-13/h4-5,8,10,20H,1-3,6-7,9,11H2,(H,18,19)/b17-10+