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

Systemtic Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-(2-phenylphenoxy)ethanehydrazide Openeye Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-2-(2-phenylphenoxy)acetohydrazide CAS Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-(2-phenylphenoxy)acetohydrazide IUPAC Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-(2-phenylphenoxy)acetohydrazide Traditional Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-2-(2-phenylphenoxy)acetohydrazide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCCO2)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCCO2)NNC(=O)COC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O4/c1-17(19-11-12-22-23(15-19)29-14-13-28-22)25-26-24(27)16-30-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-12,15,25H,1,13-14,16H2,(H,26,27)