N-[(Z)-4-oxidanylidenepent-2-en-3-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C(/C(=O)C)\NC(=O)C

InChI

InChI=1S/C7H11NO2/c1-4-7(5(2)9)8-6(3)10/h4H,1-3H3,(H,8,10)/b7-4-