(3S)-N'-[(Z)-1-phenylprop-1-enyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3S)-N'-[(Z)-1-phenylprop-1-enyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3S)-N'-[(Z)-1-phenylprop-1-enyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3S)-N'-[(Z)-1-phenylprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3S)-N'-[(Z)-1-phenylprop-1-enyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3S)-N'-[(Z)-1-phenylprop-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\NNC(=O)[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H18N2O3/c1-2-14(13-8-4-3-5-9-13)19-20-18(21)17-12-22-15-10-6-7-11-16(15)23-17/h2-11,17,19H,12H2,1H3,(H,20,21)/b14-2-/t17-/m0/s1