(E)-N-cyclohexyl-3-methyl-4-oxidanylidene-pent-2-enamide

Systemtic Name: (E)-N-cyclohexyl-3-methyl-4-oxidanylidene-pent-2-enamide Openeye Name: (E)-N-cyclohexyl-3-methyl-4-oxo-pent-2-enamide CAS Name: (E)-N-cyclohexyl-3-methyl-4-oxo-2-pentenamide IUPAC Name: (E)-N-cyclohexyl-3-methyl-4-oxopent-2-enamide Traditional Name: (E)-N-cyclohexyl-4-keto-3-methyl-pent-2-enamide Formula: C12H19NO2 MolecularWeight: 209.28476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1CCCCC1)C(=O)C

Isomeric SMILES

C/C(=C\C(=O)NC1CCCCC1)/C(=O)C

InChI

InChI=1S/C12H19NO2/c1-9(10(2)14)8-12(15)13-11-6-4-3-5-7-11/h8,11H,3-7H2,1-2H3,(H,13,15)/b9-8+