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

Systemtic Name: N-[(Z)-1-phenylprop-1-enyl]ethanamide Openeye Name: N-[(Z)-1-phenylprop-1-enyl]acetamide CAS Name: N-[(Z)-1-phenylprop-1-enyl]acetamide IUPAC Name: N-[(Z)-1-phenylprop-1-enyl]acetamide Traditional Name: N-[(Z)-1-phenylprop-1-enyl]acetamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-3-11(12-9(2)13)10-7-5-4-6-8-10/h3-8H,1-2H3,(H,12,13)/b11-3-