2-(1-adamantyl)-N-[2-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[2-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[2-[2-(4-tert-butylbenzoyl)hydrazino]-2-oxo-ethyl]acetamide CAS Name: 2-(1-adamantyl)-N-[2-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-2-oxoethyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[2-[2-(4-tert-butylbenzoyl)hydrazinyl]-2-oxoethyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[2-[N'-(4-tert-butylbenzoyl)hydrazino]-2-keto-ethyl]acetamide Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NNC(=O)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H35N3O3/c1-24(2,3)20-6-4-19(5-7-20)23(31)28-27-22(30)15-26-21(29)14-25-11-16-8-17(12-25)10-18(9-16)13-25/h4-7,16-18H,8-15H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)