4-[5-[4-(diphenylamino)phenyl]-1,3,4-oxadiazol-2-yl]benzaldehyde

Systemtic Name: 4-[5-[4-(diphenylamino)phenyl]-1,3,4-oxadiazol-2-yl]benzaldehyde Openeye Name: 4-[5-[4-(N-phenylanilino)phenyl]-1,3,4-oxadiazol-2-yl]benzaldehyde CAS Name: 4-[5-[4-(N-phenylanilino)phenyl]-1,3,4-oxadiazol-2-yl]benzaldehyde IUPAC Name: 4-[5-[4-(N-phenylanilino)phenyl]-1,3,4-oxadiazol-2-yl]benzaldehyde Traditional Name: 4-[5-[4-(N-phenylanilino)phenyl]-1,3,4-oxadiazol-2-yl]benzaldehyde Formula: C27H19N3O2 MolecularWeight: 417.45866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=C(C=C5)C=O

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C4=NN=C(O4)C5=CC=C(C=C5)C=O

InChI

InChI=1S/C27H19N3O2/c31-19-20-11-13-21(14-12-20)26-28-29-27(32-26)22-15-17-25(18-16-22)30(23-7-3-1-4-8-23)24-9-5-2-6-10-24/h1-19H