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

Systemtic Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-oxidanyl-benzohydrazide Openeye Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-2-hydroxy-benzohydrazide CAS Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-hydroxybenzohydrazide IUPAC Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-2-hydroxybenzohydrazide Traditional Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-2-hydroxy-benzohydrazide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=C(C=C1)OCCO2)NNC(=O)C3=CC=CC=C3O

Isomeric SMILES

C=C(C1=CC2=C(C=C1)OCCO2)NNC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C17H16N2O4/c1-11(12-6-7-15-16(10-12)23-9-8-22-15)18-19-17(21)13-4-2-3-5-14(13)20/h2-7,10,18,20H,1,8-9H2,(H,19,21)