N-methyl-2-[2-oxidanylidene-5-(2-phenylethynyl)-1,3-benzoxazol-3-yl]-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-[2-oxidanylidene-5-(2-phenylethynyl)-1,3-benzoxazol-3-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[2-oxo-5-(2-phenylethynyl)-1,3-benzoxazol-3-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[2-oxo-5-(2-phenylethynyl)-1,3-benzoxazol-3-yl]-N-phenylacetamide IUPAC Name: N-methyl-2-[2-oxo-5-(2-phenylethynyl)-1,3-benzoxazol-3-yl]-N-phenylacetamide Traditional Name: 2-[2-keto-5-(2-phenylethynyl)-1,3-benzoxazol-3-yl]-N-methyl-N-phenyl-acetamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)C#CC4=CC=CC=C4)OC2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2C3=C(C=CC(=C3)C#CC4=CC=CC=C4)OC2=O

InChI

InChI=1S/C24H18N2O3/c1-25(20-10-6-3-7-11-20)23(27)17-26-21-16-19(14-15-22(21)29-24(26)28)13-12-18-8-4-2-5-9-18/h2-11,14-16H,17H2,1H3