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

Systemtic Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylpropanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylpropanoylhydrazono)butanamide CAS Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-methyl-1-oxopropyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-methylpropanoylhydrazinylidene)butanamide Traditional Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(isobutyrylhydrazono)butyramide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4/c1-10(2)16(21)19-18-11(3)8-15(20)17-12-4-5-13-14(9-12)23-7-6-22-13/h4-5,9-10H,6-8H2,1-3H3,(H,17,20)(H,19,21)/b18-11+