N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-cyclohexyl-ethanediamide

Systemtic Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-cyclohexyl-ethanediamide Openeye Name: N'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-cyclohexyl-oxamide CAS Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-cyclohexyloxamide IUPAC Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-cyclohexyloxamide Traditional Name: N-cyclohexyl-N'-[(Z)-piperonylideneamino]oxamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c20-15(18-12-4-2-1-3-5-12)16(21)19-17-9-11-6-7-13-14(8-11)23-10-22-13/h6-9,12H,1-5,10H2,(H,18,20)(H,19,21)/b17-9-