3-(4-oxidanylidenecyclohex-2-en-1-yl)propanamide

Systemtic Name: 3-(4-oxidanylidenecyclohex-2-en-1-yl)propanamide Openeye Name: 3-(4-oxocyclohex-2-en-1-yl)propanamide CAS Name: 3-(4-oxo-1-cyclohex-2-enyl)propanamide IUPAC Name: 3-(4-oxocyclohex-2-en-1-yl)propanamide Traditional Name: 3-(4-ketocyclohex-2-en-1-yl)propionamide Formula: C9H13NO2 MolecularWeight: 167.20502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=CC1CCC(=O)N

Isomeric SMILES

C1CC(=O)C=CC1CCC(=O)N

InChI

InChI=1S/C9H13NO2/c10-9(12)6-3-7-1-4-8(11)5-2-7/h1,4,7H,2-3,5-6H2,(H2,10,12)