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

Systemtic Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methoxyethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-methoxyacetyl)hydrazono]butanamide CAS Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-methoxy-1-oxoethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-methoxyacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-methoxyacetyl)hydrazono]butyramide Formula: C15H19N3O5 MolecularWeight: 321.32846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O5/c1-10(17-18-15(20)9-21-2)7-14(19)16-11-3-4-12-13(8-11)23-6-5-22-12/h3-4,8H,5-7,9H2,1-2H3,(H,16,19)(H,18,20)/b17-10+