N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-(4-phenylmethoxyphenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(4-benzyloxyphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[1-oxo-2-(4-phenylmethoxyphenoxy)ethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(4-phenylmethoxyphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(4-benzoxyphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C23H20N2O6 MolecularWeight: 420.4147

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O6/c26-22(24-25-23(27)17-6-11-20-21(12-17)31-15-30-20)14-29-19-9-7-18(8-10-19)28-13-16-4-2-1-3-5-16/h1-12H,13-15H2,(H,24,26)(H,25,27)