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

Systemtic Name: N'-[2-(2-phenylphenoxy)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(2-phenylphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[1-oxo-2-(2-phenylphenoxy)ethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(2-phenylphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(2-phenylphenoxy)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C22H18N2O5 MolecularWeight: 390.38872

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5/c25-21(23-24-22(26)16-10-11-19-20(12-16)29-14-28-19)13-27-18-9-5-4-8-17(18)15-6-2-1-3-7-15/h1-12H,13-14H2,(H,23,25)(H,24,26)