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

Systemtic Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylpropanoylhydrazono)butanamide CAS Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(1-oxo-3-phenylpropyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(3-phenylpropanoylhydrazinylidene)butanamide Traditional Name: (3E)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(hydrocinnamoylhydrazono)butyramide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=CC=C1)/CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H23N3O4/c1-15(23-24-20(25)10-7-16-5-3-2-4-6-16)13-21(26)22-17-8-9-18-19(14-17)28-12-11-27-18/h2-6,8-9,14H,7,10-13H2,1H3,(H,22,26)(H,24,25)/b23-15+