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

Systemtic Name: 4-[4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzaldehyde Openeye Name: 4-[4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzaldehyde CAS Name: 4-[4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzaldehyde IUPAC Name: 4-[4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzaldehyde Traditional Name: 4-[4-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzaldehyde Formula: C27H18N2O2 MolecularWeight: 402.44402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)C5=CC=C(C=C5)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN=C(O3)C4=CC=C(C=C4)C5=CC=C(C=C5)C=O

InChI

InChI=1S/C27H18N2O2/c30-18-19-6-8-21(9-7-19)23-12-16-25(17-13-23)27-29-28-26(31-27)24-14-10-22(11-15-24)20-4-2-1-3-5-20/h1-18H