2-[(E)-2-phenylethenyl]-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole

Systemtic Name: 2-[(E)-2-phenylethenyl]-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole Openeye Name: 2-(2-phenyl-1,8-naphthyridin-3-yl)-5-[(E)-styryl]-1,3,4-oxadiazole CAS Name: 2-[(E)-2-phenylethenyl]-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole IUPAC Name: 2-[(E)-2-phenylethenyl]-5-(2-phenyl-1,8-naphthyridin-3-yl)-1,3,4-oxadiazole Traditional Name: 2-(2-phenyl-1,8-naphthyridin-3-yl)-5-[(E)-styryl]-1,3,4-oxadiazole Formula: C24H16N4O MolecularWeight: 376.41004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=NN=C(O2)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=NN=C(O2)C3=C(N=C4C(=C3)C=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C24H16N4O/c1-3-8-17(9-4-1)13-14-21-27-28-24(29-21)20-16-19-12-7-15-25-23(19)26-22(20)18-10-5-2-6-11-18/h1-16H/b14-13+