N'-[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]ethanehydrazide

Systemtic Name: N'-[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]ethanehydrazide Openeye Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]acetohydrazide CAS Name: N'-[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]acetohydrazide IUPAC Name: N'-[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]acetohydrazide Traditional Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]acetohydrazide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C=C1)OCO2)NNC(=O)C

Isomeric SMILES

C/C(=C/CC1=CC2=C(C=C1)OCO2)/NNC(=O)C

InChI

InChI=1S/C13H16N2O3/c1-9(14-15-10(2)16)3-4-11-5-6-12-13(7-11)18-8-17-12/h3,5-7,14H,4,8H2,1-2H3,(H,15,16)/b9-3-