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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)C1=CC=CC=C1)C(=O)NC2CCCCC2

Isomeric SMILES

CC(/C=C/C(=O)C1=CC=CC=C1)C(=O)NC2CCCCC2

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/h2,4-5,8-9,12-14,16H,3,6-7,10-11H2,1H3,(H,19,21)/b13-12+