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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-14(2)12-16(15-8-4-3-5-9-15)21-22-20(23)19-13-24-17-10-6-7-11-18(17)25-19/h3-12,14,19,21H,13H2,1-2H3,(H,22,23)/b16-12-/t19-/m0/s1