(3S)-N'-[1-(4-cyanophenyl)ethenyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: (3S)-N'-[1-(4-cyanophenyl)ethenyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: (3S)-N'-[1-(4-cyanophenyl)vinyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: (3S)-N'-[1-(4-cyanophenyl)ethenyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: (3S)-N'-[1-(4-cyanophenyl)ethenyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: (3S)-N'-[1-(4-cyanophenyl)vinyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C=C(C1=CC=C(C=C1)C#N)NNC(=O)[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C18H15N3O3/c1-12(14-8-6-13(10-19)7-9-14)20-21-18(22)17-11-23-15-4-2-3-5-16(15)24-17/h2-9,17,20H,1,11H2,(H,21,22)/t17-/m0/s1