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

Systemtic Name: N-(1-oxidanylidenepent-4-en-2-yl)ethanamide Openeye Name: N-(1-formylbut-3-enyl)acetamide CAS Name: N-(1-oxopent-4-en-2-yl)acetamide IUPAC Name: N-(1-oxopent-4-en-2-yl)acetamide Traditional Name: N-(1-formylbut-3-enyl)acetamide Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC=C)C=O

Isomeric SMILES

CC(=O)NC(CC=C)C=O

InChI

InChI=1S/C7H11NO2/c1-3-4-7(5-9)8-6(2)10/h3,5,7H,1,4H2,2H3,(H,8,10)