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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h12-16,20,25H,5-11H2,1-4H3,(H,24,27)(H,26,28)/b17-16+