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

Systemtic Name: (E)-N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-methyl-N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-methyl-N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-3-phenyl-acrylamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2/c1-15-7-6-10-17(13-15)20-21-18(25-22-20)14-23(2)19(24)12-11-16-8-4-3-5-9-16/h3-13H,14H2,1-2H3/b12-11+