N-butyl-2-oxidanylidene-2-(2-phenylhydrazinyl)-N-(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl)ethanamide

Systemtic Name: N-butyl-2-oxidanylidene-2-(2-phenylhydrazinyl)-N-(2,2,6,6-tetramethyl-1-prop-2-enyl-piperidin-4-yl)ethanamide Openeye Name: N-(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)-N-butyl-2-oxo-2-(2-phenylhydrazino)acetamide CAS Name: N-butyl-2-oxo-2-(phenylhydrazo)-N-(2,2,6,6-tetramethyl-1-prop-2-enyl-4-piperidinyl)acetamide IUPAC Name: N-butyl-2-oxo-2-(2-phenylhydrazinyl)-N-(2,2,6,6-tetramethyl-1-prop-2-enylpiperidin-4-yl)acetamide Traditional Name: N-(1-allyl-2,2,6,6-tetramethyl-4-piperidyl)-N-butyl-2-keto-2-(N'-phenylhydrazino)acetamide Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1CC(N(C(C1)(C)C)CC=C)(C)C)C(=O)C(=O)NNC2=CC=CC=C2

Isomeric SMILES

CCCCN(C1CC(N(C(C1)(C)C)CC=C)(C)C)C(=O)C(=O)NNC2=CC=CC=C2

InChI

InChI=1S/C24H38N4O2/c1-7-9-16-27(22(30)21(29)26-25-19-13-11-10-12-14-19)20-17-23(3,4)28(15-8-2)24(5,6)18-20/h8,10-14,20,25H,2,7,9,15-18H2,1,3-6H3,(H,26,29)