4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde

Systemtic Name: 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde Openeye Name: 4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde CAS Name: 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde IUPAC Name: 4-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde Traditional Name: 4-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]methoxy]benzaldehyde Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H14N2O3/c1-12-2-6-14(7-3-12)17-19-18-16(22-17)11-21-15-8-4-13(10-20)5-9-15/h2-10H,11H2,1H3