2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(2-phenylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[1-oxo-2-(2-phenylphenoxy)ethyl]acetohydrazide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-[2-(2-phenylphenoxy)acetyl]acetohydrazide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O5/c27-23(15-17-10-11-21-22(14-17)30-13-12-29-21)25-26-24(28)16-31-20-9-5-4-8-19(20)18-6-2-1-3-7-18/h1-11,14H,12-13,15-16H2,(H,25,27)(H,26,28)