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

Systemtic Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-methylpropyl)ethanediamide Openeye Name: N'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-N-isobutyl-oxamide CAS Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-methylpropyl)oxamide IUPAC Name: N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-methylpropyl)oxamide Traditional Name: N-isobutyl-N'-[(Z)-piperonylideneamino]oxamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O4/c1-9(2)6-15-13(18)14(19)17-16-7-10-3-4-11-12(5-10)21-8-20-11/h3-5,7,9H,6,8H2,1-2H3,(H,15,18)(H,17,19)/b16-7-