(Z)-3-(2-cyclohexylcarbonylhydrazinyl)-N-cyclopentyl-but-2-enamide

Systemtic Name: (Z)-3-(2-cyclohexylcarbonylhydrazinyl)-N-cyclopentyl-but-2-enamide Openeye Name: (Z)-3-[2-(cyclohexanecarbonyl)hydrazino]-N-cyclopentyl-but-2-enamide CAS Name: (Z)-3-[[cyclohexyl(oxo)methyl]hydrazo]-N-cyclopentyl-2-butenamide IUPAC Name: (Z)-3-[2-(cyclohexanecarbonyl)hydrazinyl]-N-cyclopentylbut-2-enamide Traditional Name: (Z)-3-[N'-(cyclohexanecarbonyl)hydrazino]-N-cyclopentyl-but-2-enamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCC1)NNC(=O)C2CCCCC2

Isomeric SMILES

C/C(=C/C(=O)NC1CCCC1)/NNC(=O)C2CCCCC2

InChI

InChI=1S/C16H27N3O2/c1-12(11-15(20)17-14-9-5-6-10-14)18-19-16(21)13-7-3-2-4-8-13/h11,13-14,18H,2-10H2,1H3,(H,17,20)(H,19,21)/b12-11-