N-ethanoyl-N-[(Z)-1-phenylprop-1-enyl]ethanamide

Systemtic Name: N-ethanoyl-N-[(Z)-1-phenylprop-1-enyl]ethanamide Openeye Name: N-acetyl-N-[(Z)-1-phenylprop-1-enyl]acetamide CAS Name: N-acetyl-N-[(Z)-1-phenylprop-1-enyl]acetamide IUPAC Name: N-acetyl-N-[(Z)-1-phenylprop-1-enyl]acetamide Traditional Name: N-acetyl-N-[(Z)-1-phenylprop-1-enyl]acetamide Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)N(C(=O)C)C(=O)C

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\N(C(=O)C)C(=O)C

InChI

InChI=1S/C13H15NO2/c1-4-13(12-8-6-5-7-9-12)14(10(2)15)11(3)16/h4-9H,1-3H3/b13-4-