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

Systemtic Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3-oxidanyl-benzohydrazide Openeye Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-3-hydroxy-benzohydrazide CAS Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3-hydroxybenzohydrazide IUPAC Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethenyl]-3-hydroxybenzohydrazide Traditional Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)vinyl]-3-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=C3)O

Isomeric SMILES

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

InChI

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