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N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-cyclohexyl-propanediamide

N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-cyclohexyl-propanediamide

Systemtic Name:N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-cyclohexyl-propanediamide
Openeye Name:N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-N-cyclohexyl-propanediamide
CAS Name:N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-cyclohexylpropanediamide
IUPAC Name:N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-cyclohexylpropanediamide
Traditional Name:N-cyclohexyl-N'-[(E)-piperonylideneamino]malonamide
Formula: C17H21N3O4
MolecularWeight: 331.36634
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H21N3O4/c21-16(19-13-4-2-1-3-5-13)9-17(22)20-18-10-12-6-7-14-15(8-12)24-11-23-14/h6-8,10,13H,1-5,9,11H2,(H,19,21)(H,20,22)/b18-10+


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