2-[2-(1H-benzimidazol-2-yl)phenyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole

Systemtic Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole Openeye Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]-5-[(E)-styryl]-1,3,4-oxadiazole CAS Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole IUPAC Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole Traditional Name: 2-[2-(1H-benzimidazol-2-yl)phenyl]-5-[(E)-styryl]-1,3,4-oxadiazole Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=C(O2)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN=C(O2)C3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16N4O/c1-2-8-16(9-3-1)14-15-21-26-27-23(28-21)18-11-5-4-10-17(18)22-24-19-12-6-7-13-20(19)25-22/h1-15H,(H,24,25)/b15-14+