2-(5-oxidanylidene-3-phenyl-1,2,4-oxadiazol-4-yl)-N,N-diphenyl-ethanamide

Systemtic Name: 2-(5-oxidanylidene-3-phenyl-1,2,4-oxadiazol-4-yl)-N,N-diphenyl-ethanamide Openeye Name: 2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)-N,N-diphenyl-acetamide CAS Name: 2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)-N,N-diphenylacetamide IUPAC Name: 2-(5-oxo-3-phenyl-1,2,4-oxadiazol-4-yl)-N,N-diphenylacetamide Traditional Name: 2-(5-keto-3-phenyl-1,2,4-oxadiazol-4-yl)-N,N-diphenyl-acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=O)N2CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O3/c26-20(16-24-21(23-28-22(24)27)17-10-4-1-5-11-17)25(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2