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

Systemtic Name: N'-[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]cyclopropanecarbohydrazide Openeye Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]cyclopropanecarbohydrazide CAS Name: N'-[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]cyclopropanecarbohydrazide IUPAC Name: N'-[(Z)-4-(1,3-benzodioxol-5-yl)but-2-en-2-yl]cyclopropanecarbohydrazide Traditional Name: N'-[(Z)-3-(1,3-benzodioxol-5-yl)-1-methyl-prop-1-enyl]cyclopropanecarbohydrazide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC2=C(C=C1)OCO2)NNC(=O)C3CC3

Isomeric SMILES

C/C(=C/CC1=CC2=C(C=C1)OCO2)/NNC(=O)C3CC3

InChI

InChI=1S/C15H18N2O3/c1-10(16-17-15(18)12-5-6-12)2-3-11-4-7-13-14(8-11)20-9-19-13/h2,4,7-8,12,16H,3,5-6,9H2,1H3,(H,17,18)/b10-2-