(E)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)but-2-enamide

Systemtic Name: (E)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)but-2-enamide Openeye Name: (E)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)but-2-enamide CAS Name: (E)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-butenamide IUPAC Name: (E)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)but-2-enamide Traditional Name: (E)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)but-2-enamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C(=O)NC1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C12H11N3O2/c1-2-6-10(16)13-12-15-14-11(17-12)9-7-4-3-5-8-9/h2-8H,1H3,(H,13,15,16)/b6-2+