(E)-5-cyclohexyl-2-methyl-5-oxidanylidene-N-phenyl-pent-3-enamide

Systemtic Name: (E)-5-cyclohexyl-2-methyl-5-oxidanylidene-N-phenyl-pent-3-enamide Openeye Name: (E)-5-cyclohexyl-2-methyl-5-oxo-N-phenyl-pent-3-enamide CAS Name: (E)-5-cyclohexyl-2-methyl-5-oxo-N-phenyl-3-pentenamide IUPAC Name: (E)-5-cyclohexyl-2-methyl-5-oxo-N-phenylpent-3-enamide Traditional Name: (E)-5-cyclohexyl-5-keto-2-methyl-N-phenyl-pent-3-enamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)C1CCCCC1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(/C=C/C(=O)C1CCCCC1)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H23NO2/c1-14(18(21)19-16-10-6-3-7-11-16)12-13-17(20)15-8-4-2-5-9-15/h3,6-7,10-15H,2,4-5,8-9H2,1H3,(H,19,21)/b13-12+