N-(2-methyl-1,3-benzoxazol-5-yl)-4-(2-phenylethynyl)benzamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(2-phenylethynyl)benzamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(2-phenylethynyl)benzamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(2-phenylethynyl)benzamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(2-phenylethynyl)benzamide Traditional Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(2-phenylethynyl)benzamide Formula: C23H16N2O2 MolecularWeight: 352.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)C#CC4=CC=CC=C4

InChI

InChI=1S/C23H16N2O2/c1-16-24-21-15-20(13-14-22(21)27-16)25-23(26)19-11-9-18(10-12-19)8-7-17-5-3-2-4-6-17/h2-6,9-15H,1H3,(H,25,26)