N-[(Z)-1-phenylbut-1-enyl]ethanamide

Systemtic Name: N-[(Z)-1-phenylbut-1-enyl]ethanamide Openeye Name: N-[(Z)-1-phenylbut-1-enyl]acetamide CAS Name: N-[(Z)-1-phenylbut-1-enyl]acetamide IUPAC Name: N-[(Z)-1-phenylbut-1-enyl]acetamide Traditional Name: N-[(Z)-1-phenylbut-1-enyl]acetamide Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CC=CC=C1)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO/c1-3-7-12(13-10(2)14)11-8-5-4-6-9-11/h4-9H,3H2,1-2H3,(H,13,14)/b12-7-