(Z)-3-bromanyl-N-tert-butyl-but-2-enamide

Systemtic Name: (Z)-3-bromanyl-N-tert-butyl-but-2-enamide Openeye Name: (Z)-3-bromo-N-tert-butyl-but-2-enamide CAS Name: (Z)-3-bromo-N-tert-butyl-2-butenamide IUPAC Name: (Z)-3-bromo-N-tert-butylbut-2-enamide Traditional Name: (Z)-3-bromo-N-tert-butyl-but-2-enamide Formula: C8H14BrNO MolecularWeight: 220.10686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC(C)(C)C)Br

Isomeric SMILES

C/C(=C/C(=O)NC(C)(C)C)/Br

InChI

InChI=1S/C8H14BrNO/c1-6(9)5-7(11)10-8(2,3)4/h5H,1-4H3,(H,10,11)/b6-5-