N'-[(1Z)-1-(1,4-benzodioxin-3-ylidene)ethyl]ethanehydrazide

Systemtic Name: N'-[(1Z)-1-(1,4-benzodioxin-3-ylidene)ethyl]ethanehydrazide Openeye Name: N'-[(1Z)-1-(1,4-benzodioxin-3-ylidene)ethyl]acetohydrazide CAS Name: N'-[(1Z)-1-(1,4-benzodioxin-3-ylidene)ethyl]acetohydrazide IUPAC Name: N'-[(1Z)-1-(1,4-benzodioxin-3-ylidene)ethyl]acetohydrazide Traditional Name: N'-[(1Z)-1-(1,4-benzodioxin-3-ylidene)ethyl]acetohydrazide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1COC2=CC=CC=C2O1)NNC(=O)C

Isomeric SMILES

C/C(=C/1\COC2=CC=CC=C2O1)/NNC(=O)C

InChI

InChI=1S/C12H14N2O3/c1-8(13-14-9(2)15)12-7-16-10-5-3-4-6-11(10)17-12/h3-6,13H,7H2,1-2H3,(H,14,15)/b12-8-