N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)acetyl]-2,3-dihydro-1,4-benzodioxine-6-carbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-2,3-dihydro-1,4-benzodioxin-6-carbohydrazide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O6/c27-23(25-26-24(28)18-6-11-21-22(14-18)30-13-12-29-21)16-32-20-9-7-19(8-10-20)31-15-17-4-2-1-3-5-17/h1-11,14H,12-13,15-16H2,(H,25,27)(H,26,28)