N-[(E)-6-phenylhex-3-en-5-yn-2-yl]ethanamide

Systemtic Name: N-[(E)-6-phenylhex-3-en-5-yn-2-yl]ethanamide Openeye Name: N-[(E)-1-methyl-5-phenyl-pent-2-en-4-ynyl]acetamide CAS Name: N-[(E)-6-phenylhex-3-en-5-yn-2-yl]acetamide IUPAC Name: N-[(E)-6-phenylhex-3-en-5-yn-2-yl]acetamide Traditional Name: N-[(E)-1-methyl-5-phenyl-pent-2-en-4-ynyl]acetamide Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC#CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(/C=C/C#CC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C14H15NO/c1-12(15-13(2)16)8-6-7-11-14-9-4-3-5-10-14/h3-6,8-10,12H,1-2H3,(H,15,16)/b8-6+