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

Systemtic Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(2-phenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-phenylacetyl)hydrazono]butanamide CAS Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(2-phenylacetyl)hydrazono]butyramide Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H21N3O4/c1-14(22-23-20(25)12-15-5-3-2-4-6-15)11-19(24)21-16-7-8-17-18(13-16)27-10-9-26-17/h2-8,13H,9-12H2,1H3,(H,21,24)(H,23,25)/b22-14+