3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-ynamide

Systemtic Name: 3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-ynamide Openeye Name: N-[(E)-cinnamyl]-3-phenyl-prop-2-ynamide CAS Name: 3-phenyl-N-[(E)-3-phenylprop-2-enyl]-2-propynamide IUPAC Name: 3-phenyl-N-[(E)-3-phenylprop-2-enyl]prop-2-ynamide Traditional Name: N-[(E)-cinnamyl]-3-phenyl-propiolamide Formula: C18H15NO MolecularWeight: 261.3178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNC(=O)C#CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNC(=O)C#CC2=CC=CC=C2

InChI

InChI=1S/C18H15NO/c20-18(14-13-17-10-5-2-6-11-17)19-15-7-12-16-8-3-1-4-9-16/h1-12H,15H2,(H,19,20)/b12-7+