(E)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-N-methyl-3-phenyl-acrylamide Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=C(C=C2)OC)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3/c1-23(19(24)13-8-15-6-4-3-5-7-15)14-18-21-20(22-26-18)16-9-11-17(25-2)12-10-16/h3-13H,14H2,1-2H3/b13-8+