(3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(ethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(ethanoylhydrazinylidene)butanamide Openeye Name: (3E)-3-(acetylhydrazono)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: (3E)-3-(acetylhydrazinylidene)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: (3E)-3-(acetylhydrazinylidene)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: (3E)-3-(acetylhydrazono)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)CC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C/C(=N\NC(=O)C)/CC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

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