(E)-N-(2-methoxyethyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide

Systemtic Name: (E)-N-(2-methoxyethyl)-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-(2-methoxyethyl)-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-(2-methoxyethyl)-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-methoxyethyl)-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(2-methoxyethyl)-3-(N'-nicotinoylhydrazino)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=CN=CC=C1

Isomeric SMILES

C/C(=C\C(=O)NCCOC)/NNC(=O)C1=CN=CC=C1

InChI

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