(Z)-3-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]but-2-enamide

Systemtic Name: (Z)-3-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]but-2-enamide Openeye Name: (Z)-3-[bis(2,2,6,6-tetramethyl-4-piperidyl)amino]but-2-enamide CAS Name: (Z)-3-[bis(2,2,6,6-tetramethyl-4-piperidinyl)amino]-2-butenamide IUPAC Name: (Z)-3-[bis(2,2,6,6-tetramethylpiperidin-4-yl)amino]but-2-enamide Traditional Name: (Z)-3-[bis(2,2,6,6-tetramethyl-4-piperidyl)amino]but-2-enamide Formula: C22H42N4O MolecularWeight: 378.59508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N)N(C1CC(NC(C1)(C)C)(C)C)C2CC(NC(C2)(C)C)(C)C

Isomeric SMILES

C/C(=C/C(=O)N)/N(C1CC(NC(C1)(C)C)(C)C)C2CC(NC(C2)(C)C)(C)C

InChI

InChI=1S/C22H42N4O/c1-15(10-18(23)27)26(16-11-19(2,3)24-20(4,5)12-16)17-13-21(6,7)25-22(8,9)14-17/h10,16-17,24-25H,11-14H2,1-9H3,(H2,23,27)/b15-10-