(Z)-N-tert-butyl-2-ethyl-4-methyl-pent-2-enamide

Systemtic Name: (Z)-N-tert-butyl-2-ethyl-4-methyl-pent-2-enamide Openeye Name: (Z)-N-tert-butyl-2-ethyl-4-methyl-pent-2-enamide CAS Name: (Z)-N-tert-butyl-2-ethyl-4-methyl-2-pentenamide IUPAC Name: (Z)-N-tert-butyl-2-ethyl-4-methylpent-2-enamide Traditional Name: (Z)-N-tert-butyl-2-ethyl-4-methyl-pent-2-enamide Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(C)C)C(=O)NC(C)(C)C

Isomeric SMILES

CC/C(=C/C(C)C)/C(=O)NC(C)(C)C

InChI

InChI=1S/C12H23NO/c1-7-10(8-9(2)3)11(14)13-12(4,5)6/h8-9H,7H2,1-6H3,(H,13,14)/b10-8-