N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-1-enyl]-2-morpholin-4-yl-ethanehydrazide

Systemtic Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-1-enyl]-2-morpholin-4-yl-ethanehydrazide Openeye Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-1-enyl]-2-morpholino-acetohydrazide CAS Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-1-enyl]-2-(4-morpholinyl)acetohydrazide IUPAC Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-1-enyl]-2-morpholin-4-ylacetohydrazide Traditional Name: N'-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-1-enyl]-2-morpholino-acetohydrazide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC2=C(C=C1)OCCO2)NNC(=O)CN3CCOCC3

Isomeric SMILES

CC=C(C1=CC2=C(C=C1)OCCO2)NNC(=O)CN3CCOCC3

InChI

InChI=1S/C17H23N3O4/c1-2-14(13-3-4-15-16(11-13)24-10-9-23-15)18-19-17(21)12-20-5-7-22-8-6-20/h2-4,11,18H,5-10,12H2,1H3,(H,19,21)