N'-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]ethanediamide

Systemtic Name: N'-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]ethanediamide Openeye Name: N'-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]oxamide CAS Name: N'-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]oxamide IUPAC Name: N'-[(E)-4-(1,3-benzodioxol-5-yl)butan-2-ylideneamino]oxamide Traditional Name: N'-[(E)-[3-(1,3-benzodioxol-5-yl)-1-methyl-propylidene]amino]oxamide Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)N)CCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=N\NC(=O)C(=O)N)/CCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H15N3O4/c1-8(15-16-13(18)12(14)17)2-3-9-4-5-10-11(6-9)20-7-19-10/h4-6H,2-3,7H2,1H3,(H2,14,17)(H,16,18)/b15-8+