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N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-propan-2-yl-ethanediamide

N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name:N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-propan-2-yl-ethanediamide
Openeye Name:N'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-isopropyl-oxamide
CAS Name:N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-propan-2-yloxamide
IUPAC Name:N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-propan-2-yloxamide
Traditional Name:N-isopropyl-N'-[(Z)-piperonylideneamino]oxamide
Formula: C13H15N3O4
MolecularWeight: 277.2759
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=CC2=C(C=C1)OCO2


Isomeric SMILES

CC(C)NC(=O)C(=O)N/N=C\C1=CC2=C(C=C1)OCO2


InChI

InChI=1S/C13H15N3O4/c1-8(2)15-12(17)13(18)16-14-6-9-3-4-10-11(5-9)20-7-19-10/h3-6,8H,7H2,1-2H3,(H,15,17)(H,16,18)/b14-6-


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