N-(4-methylidenecyclopent-2-en-1-yl)ethanamide

Systemtic Name: N-(4-methylidenecyclopent-2-en-1-yl)ethanamide Openeye Name: N-(4-methylenecyclopent-2-en-1-yl)acetamide CAS Name: N-(4-methylene-1-cyclopent-2-enyl)acetamide IUPAC Name: N-(4-methylidenecyclopent-2-en-1-yl)acetamide Traditional Name: N-(4-methylenecyclopent-2-en-1-yl)acetamide Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(=C)C=C1

Isomeric SMILES

CC(=O)NC1CC(=C)C=C1

InChI

InChI=1S/C8H11NO/c1-6-3-4-8(5-6)9-7(2)10/h3-4,8H,1,5H2,2H3,(H,9,10)