(E)-N-phenethylnon-2-en-6,8-diynamide

Systemtic Name: (E)-N-phenethylnon-2-en-6,8-diynamide Openeye Name: (E)-N-phenethylnon-2-en-6,8-diynamide CAS Name: (E)-N-phenethylnon-2-en-6,8-diynamide IUPAC Name: (E)-N-phenethylnon-2-en-6,8-diynamide Traditional Name: (E)-N-phenethylnon-2-en-6,8-diynamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C#CC#CCCC=CC(=O)NCCC1=CC=CC=C1

Isomeric SMILES

C#CC#CCC/C=C/C(=O)NCCC1=CC=CC=C1

InChI

InChI=1S/C17H17NO/c1-2-3-4-5-6-10-13-17(19)18-15-14-16-11-8-7-9-12-16/h1,7-13H,5-6,14-15H2,(H,18,19)/b13-10+