(3S)-N'-[(Z)-pent-2-en-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3S)-N'-[(Z)-pent-2-en-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3S)-N'-[(Z)-1-ethylprop-1-enyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3S)-N'-[(Z)-pent-2-en-3-yl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3S)-N'-[(Z)-pent-2-en-3-yl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3S)-N'-[(Z)-1-ethylprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C(=C/C)/NNC(=O)[C@@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C14H18N2O3/c1-3-10(4-2)15-16-14(17)13-9-18-11-7-5-6-8-12(11)19-13/h3,5-8,13,15H,4,9H2,1-2H3,(H,16,17)/b10-3-/t13-/m0/s1