3-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N-cyclooctyl-but-3-enamide

Systemtic Name: 3-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-N-cyclooctyl-but-3-enamide Openeye Name: 3-[2-(4-tert-butylbenzoyl)hydrazino]-N-cyclooctyl-but-3-enamide CAS Name: 3-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-N-cyclooctyl-3-butenamide IUPAC Name: 3-[2-(4-tert-butylbenzoyl)hydrazinyl]-N-cyclooctylbut-3-enamide Traditional Name: 3-[N'-(4-tert-butylbenzoyl)hydrazino]-N-cyclooctyl-but-3-enamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2CCCCCCC2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2CCCCCCC2

InChI

InChI=1S/C23H35N3O2/c1-17(16-21(27)24-20-10-8-6-5-7-9-11-20)25-26-22(28)18-12-14-19(15-13-18)23(2,3)4/h12-15,20,25H,1,5-11,16H2,2-4H3,(H,24,27)(H,26,28)