N-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-4-phenyl-but-3-ynamide

Systemtic Name: N-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-4-phenyl-but-3-ynamide Openeye Name: N-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-4-phenyl-but-3-ynamide CAS Name: N-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-4-phenyl-3-butynamide IUPAC Name: N-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-4-phenylbut-3-ynamide Traditional Name: N-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-4-phenyl-but-3-ynamide Formula: C18H15NO MolecularWeight: 261.3178

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C21)NC(=O)CC#CC3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C21)NC(=O)CC#CC3=CC=CC=C3

InChI

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