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

Systemtic Name: (E)-N-cyclooctyl-3-(2-pyridin-3-ylcarbonylhydrazinyl)but-2-enamide Openeye Name: (E)-N-cyclooctyl-3-[2-(pyridine-3-carbonyl)hydrazino]but-2-enamide CAS Name: (E)-N-cyclooctyl-3-[[oxo(3-pyridinyl)methyl]hydrazo]-2-butenamide IUPAC Name: (E)-N-cyclooctyl-3-[2-(pyridine-3-carbonyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-cyclooctyl-3-(N'-nicotinoylhydrazino)but-2-enamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCCCCC1)NNC(=O)C2=CN=CC=C2

Isomeric SMILES

C/C(=C\C(=O)NC1CCCCCCC1)/NNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C18H26N4O2/c1-14(21-22-18(24)15-8-7-11-19-13-15)12-17(23)20-16-9-5-3-2-4-6-10-16/h7-8,11-13,16,21H,2-6,9-10H2,1H3,(H,20,23)(H,22,24)/b14-12+