N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-1-oxopropyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propanoyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NNC(=O)C2COC3=CC=CC=C3O2)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NNC(=O)C2COC3=CC=CC=C3O2)C)C#N

InChI

InChI=1S/C20H20N4O5/c1-11-13(12(2)22-19(26)14(11)9-21)7-8-18(25)23-24-20(27)17-10-28-15-5-3-4-6-16(15)29-17/h3-6,17H,7-8,10H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)