(3R)-N'-[(E)-3-phenylprop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3R)-N'-[(E)-3-phenylprop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3R)-N'-[(E)-3-phenylprop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3R)-N'-[(E)-1-oxo-3-phenylprop-2-enyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3R)-N'-[(E)-3-phenylprop-2-enoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3R)-N'-[(E)-3-phenylacryloyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c21-17(11-10-13-6-2-1-3-7-13)19-20-18(22)16-12-23-14-8-4-5-9-15(14)24-16/h1-11,16H,12H2,(H,19,21)(H,20,22)/b11-10+/t16-/m1/s1