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

Systemtic Name: (E)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-acrylamide Formula: C19H17N3O2 MolecularWeight: 319.35718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2/c1-14-6-5-9-16(12-14)19-21-18(24-22-19)13-20-17(23)11-10-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,20,23)/b11-10+