N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-2,4,6-trimethyl-benzamide

Systemtic Name: N-[4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-2,4,6-trimethyl-benzamide Openeye Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-2,4,6-trimethyl-benzamide CAS Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-2,4,6-trimethylbenzamide IUPAC Name: N-[4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-2,4,6-trimethylbenzamide Traditional Name: N-[4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)phenyl]-2,4,6-trimethyl-benzamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC=C(C=C2)N3C(=O)OC(=N3)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=O)NC2=CC=C(C=C2)N3C(=O)OC(=N3)OC)C

InChI

InChI=1S/C19H19N3O4/c1-11-9-12(2)16(13(3)10-11)17(23)20-14-5-7-15(8-6-14)22-19(24)26-18(21-22)25-4/h5-10H,1-4H3,(H,20,23)