2-(3-phenylprop-2-ynoylamino)benzamide

Systemtic Name: 2-(3-phenylprop-2-ynoylamino)benzamide Openeye Name: 2-(3-phenylprop-2-ynoylamino)benzamide CAS Name: 2-[(1-oxo-3-phenylprop-2-ynyl)amino]benzamide IUPAC Name: 2-(3-phenylprop-2-ynoylamino)benzamide Traditional Name: 2-[(3-phenylpropioloyl)amino]benzamide Formula: C16H12N2O2 MolecularWeight: 264.27868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H12N2O2/c17-16(20)13-8-4-5-9-14(13)18-15(19)11-10-12-6-2-1-3-7-12/h1-9H,(H2,17,20)(H,18,19)