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

Systemtic Name: (3S)-N'-[(Z)-1-phenylpent-1-enyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3S)-N'-[(Z)-1-phenylpent-1-enyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3S)-N'-[(Z)-1-phenylpent-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3S)-N'-[(Z)-1-phenylpent-1-enyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3S)-N'-[(Z)-1-phenylpent-1-enyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-2-3-11-16(15-9-5-4-6-10-15)21-22-20(23)19-14-24-17-12-7-8-13-18(17)25-19/h4-13,19,21H,2-3,14H2,1H3,(H,22,23)/b16-11-/t19-/m0/s1