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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)C(=O)N/N=C\C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H17N3O4/c1-3-9(2)16-13(18)14(19)17-15-7-10-4-5-11-12(6-10)21-8-20-11/h4-7,9H,3,8H2,1-2H3,(H,16,18)(H,17,19)/b15-7-/t9-/m0/s1