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

Systemtic Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-phenoxyethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-phenoxyacetyl)hydrazono]butanamide CAS Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1-oxo-2-phenoxyethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-phenoxyacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-phenoxyacetyl)hydrazono]butyramide Formula: C20H21N3O5 MolecularWeight: 383.39784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1)/CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H21N3O5/c1-14(22-23-20(25)13-28-16-5-3-2-4-6-16)11-19(24)21-15-7-8-17-18(12-15)27-10-9-26-17/h2-8,12H,9-11,13H2,1H3,(H,21,24)(H,23,25)/b22-14+