N-(2-ethenyl-4-methyl-3-phenyl-5H-1,2,4-oxadiazol-4-ium-5-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2-ethenyl-4-methyl-3-phenyl-5H-1,2,4-oxadiazol-4-ium-5-yl)-N-phenyl-ethanamide Openeye Name: N-(4-methyl-3-phenyl-2-vinyl-5H-1,2,4-oxadiazol-4-ium-5-yl)-N-phenyl-acetamide CAS Name: N-(2-ethenyl-4-methyl-3-phenyl-5H-1,2,4-oxadiazol-4-ium-5-yl)-N-phenylacetamide IUPAC Name: N-(2-ethenyl-4-methyl-3-phenyl-5H-1,2,4-oxadiazol-4-ium-5-yl)-N-phenylacetamide Traditional Name: N-(4-methyl-3-phenyl-2-vinyl-5H-1,2,4-oxadiazol-4-ium-5-yl)-N-phenyl-acetamide Formula: C19H20N3O2+ MolecularWeight: 322.381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1[N+](=C(N(O1)C=C)C2=CC=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1[N+](=C(N(O1)C=C)C2=CC=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N3O2/c1-4-21-18(16-11-7-5-8-12-16)20(3)19(24-21)22(15(2)23)17-13-9-6-10-14-17/h4-14,19H,1H2,2-3H3/q+1