N-(4-cyanophenyl)-4-(2-phenylethynyl)benzamide

Systemtic Name: N-(4-cyanophenyl)-4-(2-phenylethynyl)benzamide Openeye Name: N-(4-cyanophenyl)-4-(2-phenylethynyl)benzamide CAS Name: N-(4-cyanophenyl)-4-(2-phenylethynyl)benzamide IUPAC Name: N-(4-cyanophenyl)-4-(2-phenylethynyl)benzamide Traditional Name: N-(4-cyanophenyl)-4-(2-phenylethynyl)benzamide Formula: C22H14N2O MolecularWeight: 322.35936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H14N2O/c23-16-19-10-14-21(15-11-19)24-22(25)20-12-8-18(9-13-20)7-6-17-4-2-1-3-5-17/h1-5,8-15H,(H,24,25)