(E)-3-(2-pyridin-3-ylcarbonylhydrazinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)but-2-enamide

Systemtic Name: (E)-3-(2-pyridin-3-ylcarbonylhydrazinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)but-2-enamide Openeye Name: (E)-3-[2-(pyridine-3-carbonyl)hydrazino]-N-tetralin-5-yl-but-2-enamide CAS Name: (E)-3-[[oxo(3-pyridinyl)methyl]hydrazo]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-butenamide IUPAC Name: (E)-3-[2-(pyridine-3-carbonyl)hydrazinyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)but-2-enamide Traditional Name: (E)-3-(N'-nicotinoylhydrazino)-N-tetralin-5-yl-but-2-enamide Formula: C20H22N4O2 MolecularWeight: 350.41428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC2=C1CCCC2)NNC(=O)C3=CN=CC=C3

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC2=C1CCCC2)/NNC(=O)C3=CN=CC=C3

InChI

InChI=1S/C20H22N4O2/c1-14(23-24-20(26)16-8-5-11-21-13-16)12-19(25)22-18-10-4-7-15-6-2-3-9-17(15)18/h4-5,7-8,10-13,23H,2-3,6,9H2,1H3,(H,22,25)(H,24,26)/b14-12+