N-(3-phenylprop-2-ynoyl)benzamide

Systemtic Name: N-(3-phenylprop-2-ynoyl)benzamide Openeye Name: N-(3-phenylprop-2-ynoyl)benzamide CAS Name: N-(1-oxo-3-phenylprop-2-ynyl)benzamide IUPAC Name: N-(3-phenylprop-2-ynoyl)benzamide Traditional Name: N-(3-phenylpropioloyl)benzamide Formula: C16H11NO2 MolecularWeight: 249.26404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H11NO2/c18-15(12-11-13-7-3-1-4-8-13)17-16(19)14-9-5-2-6-10-14/h1-10H,(H,17,18,19)