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

Systemtic Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]-2-phenyl-acetohydrazide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c21-17(11-13-4-2-1-3-5-13)19-20-18(22)12-14-6-7-15-16(10-14)24-9-8-23-15/h1-7,10H,8-9,11-12H2,(H,19,21)(H,20,22)