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

Systemtic Name: (E)-3-phenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]but-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]but-2-enamide CAS Name: (E)-3-phenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]-2-butenamide IUPAC Name: (E)-3-phenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]but-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]but-2-enamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)C2=NN=C(O2)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c1-17(18-8-4-2-5-9-18)16-22(28)25-21-14-12-20(13-15-21)24-27-26-23(29-24)19-10-6-3-7-11-19/h2-16H,1H3,(H,25,28)/b17-16+