(Z)-2-tert-butylbut-2-enamide

Systemtic Name: (Z)-2-tert-butylbut-2-enamide Openeye Name: (Z)-2-tert-butylbut-2-enamide CAS Name: (Z)-2-tert-butyl-2-butenamide IUPAC Name: (Z)-2-tert-butylbut-2-enamide Traditional Name: (Z)-2-tert-butylbut-2-enamide Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)N)C(C)(C)C

Isomeric SMILES

C/C=C(\C(=O)N)/C(C)(C)C

InChI

InChI=1S/C8H15NO/c1-5-6(7(9)10)8(2,3)4/h5H,1-4H3,(H2,9,10)/b6-5+