(Z)-N-(2-methoxyethyl)-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (Z)-N-(2-methoxyethyl)-3-(2-pyridin-4-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (Z)-N-(2-methoxyethyl)-3-[2-(pyridine-4-carbonyl)hydrazino]but-2-enamide CAS Name: (Z)-N-(2-methoxyethyl)-3-[[oxo(pyridin-4-yl)methyl]hydrazo]-2-butenamide IUPAC Name: (Z)-N-(2-methoxyethyl)-3-[2-(pyridine-4-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (Z)-3-(N'-isonicotinoylhydrazino)-N-(2-methoxyethyl)but-2-enamide Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCOC)NNC(=O)C1=CC=NC=C1

Isomeric SMILES

C/C(=C/C(=O)NCCOC)/NNC(=O)C1=CC=NC=C1

InChI

InChI=1S/C13H18N4O3/c1-10(9-12(18)15-7-8-20-2)16-17-13(19)11-3-5-14-6-4-11/h3-6,9,16H,7-8H2,1-2H3,(H,15,18)(H,17,19)/b10-9-