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

Systemtic Name: N-(2-aminophenyl)-4-(2-phenylethynyl)benzamide Openeye Name: N-(2-aminophenyl)-4-(2-phenylethynyl)benzamide CAS Name: N-(2-aminophenyl)-4-(2-phenylethynyl)benzamide IUPAC Name: N-(2-aminophenyl)-4-(2-phenylethynyl)benzamide Traditional Name: N-(2-aminophenyl)-4-(2-phenylethynyl)benzamide Formula: C21H16N2O MolecularWeight: 312.36454

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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=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C21H16N2O/c22-19-8-4-5-9-20(19)23-21(24)18-14-12-17(13-15-18)11-10-16-6-2-1-3-7-16/h1-9,12-15H,22H2,(H,23,24)