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

Systemtic Name: (E)-3-(2-cyclohexylcarbonylhydrazinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)but-2-enamide Openeye Name: (E)-3-[2-(cyclohexanecarbonyl)hydrazino]-N-tetralin-5-yl-but-2-enamide CAS Name: (E)-3-[[cyclohexyl(oxo)methyl]hydrazo]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-butenamide IUPAC Name: (E)-3-[2-(cyclohexanecarbonyl)hydrazinyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)but-2-enamide Traditional Name: (E)-3-[N'-(cyclohexanecarbonyl)hydrazino]-N-tetralin-5-yl-but-2-enamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=CC2=C1CCCC2)NNC(=O)C3CCCCC3

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=CC2=C1CCCC2)/NNC(=O)C3CCCCC3

InChI

InChI=1S/C21H29N3O2/c1-15(23-24-21(26)17-9-3-2-4-10-17)14-20(25)22-19-13-7-11-16-8-5-6-12-18(16)19/h7,11,13-14,17,23H,2-6,8-10,12H2,1H3,(H,22,25)(H,24,26)/b15-14+