(Z)-3-cyclohexyl-2-methyl-but-2-enamide

Systemtic Name: (Z)-3-cyclohexyl-2-methyl-but-2-enamide Openeye Name: (Z)-3-cyclohexyl-2-methyl-but-2-enamide CAS Name: (Z)-3-cyclohexyl-2-methyl-2-butenamide IUPAC Name: (Z)-3-cyclohexyl-2-methylbut-2-enamide Traditional Name: (Z)-3-cyclohexyl-2-methyl-but-2-enamide Formula: C11H19NO MolecularWeight: 181.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)N)C1CCCCC1

Isomeric SMILES

C/C(=C(\C)/C(=O)N)/C1CCCCC1

InChI

InChI=1S/C11H19NO/c1-8(9(2)11(12)13)10-6-4-3-5-7-10/h10H,3-7H2,1-2H3,(H2,12,13)/b9-8-