(Z)-N-(1,3-benzodioxol-5-yl)-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-[2-(pyridine-4-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-[[oxo(pyridin-4-yl)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-[2-(pyridine-4-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(N'-isonicotinoylhydrazino)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=CC=NC=C3

Isomeric SMILES

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

InChI

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