N-(2-methyl-4-methylidene-5-oxidanylidene-3-phenyl-cyclopenten-1-yl)ethanamide

Systemtic Name: N-(2-methyl-4-methylidene-5-oxidanylidene-3-phenyl-cyclopenten-1-yl)ethanamide Openeye Name: N-(2-methyl-4-methylene-5-oxo-3-phenyl-cyclopenten-1-yl)acetamide CAS Name: N-(2-methyl-4-methylene-5-oxo-3-phenyl-1-cyclopentenyl)acetamide IUPAC Name: N-(2-methyl-4-methylidene-5-oxo-3-phenylcyclopenten-1-yl)acetamide Traditional Name: N-(5-keto-2-methyl-4-methylene-3-phenyl-cyclopenten-1-yl)acetamide Formula: C15H15NO2 MolecularWeight: 241.2851

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C)C1C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=O)C(=C)C1C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C15H15NO2/c1-9-13(12-7-5-4-6-8-12)10(2)15(18)14(9)16-11(3)17/h4-8,13H,2H2,1,3H3,(H,16,17)