(Z)-N-(1,3-benzodioxol-5-yl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(N'-nicotinoylhydrazino)but-2-enamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC2=C(C=C1)OCO2)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C/C(=C/C(=O)NC1=CC2=C(C=C1)OCO2)/NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C17H16N4O4/c1-11(20-21-17(23)12-3-2-6-18-9-12)7-16(22)19-13-4-5-14-15(8-13)25-10-24-14/h2-9,20H,10H2,1H3,(H,19,22)(H,21,23)/b11-7-