N-[(Z)-but-2-en-2-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[(Z)-but-2-en-2-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[(Z)-1-methylprop-1-enyl]acetamide CAS Name: N-acetyl-N-[(Z)-but-2-en-2-yl]acetamide IUPAC Name: N-acetyl-N-[(Z)-but-2-en-2-yl]acetamide Traditional Name: N-acetyl-N-[(Z)-1-methylprop-1-enyl]acetamide Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)N(C(=O)C)C(=O)C

Isomeric SMILES

C/C=C(/C)\N(C(=O)C)C(=O)C

InChI

InChI=1S/C8H13NO2/c1-5-6(2)9(7(3)10)8(4)11/h5H,1-4H3/b6-5-