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

Systemtic Name: (3E)-3-(2-cyanoethanoylhydrazinylidene)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Openeye Name: (3E)-3-[(2-cyanoacetyl)hydrazono]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide CAS Name: (3E)-3-[(2-cyano-1-oxoethyl)hydrazinylidene]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide IUPAC Name: (3E)-3-[(2-cyanoacetyl)hydrazinylidene]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide Traditional Name: (3E)-3-[(2-cyanoacetyl)hydrazono]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butyramide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O4/c1-10(18-19-14(20)4-5-16)8-15(21)17-11-2-3-12-13(9-11)23-7-6-22-12/h2-3,9H,4,6-8H2,1H3,(H,17,21)(H,19,20)/b18-10+