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

Systemtic Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde Openeye Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde CAS Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde IUPAC Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde Traditional Name: 4-[[5-(4-methoxyphenyl)-1,2,4-oxadiazol-3-yl]methoxy]benzaldehyde Formula: C17H14N2O4 MolecularWeight: 310.30406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NO2)COC3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NO2)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H14N2O4/c1-21-14-8-4-13(5-9-14)17-18-16(19-23-17)11-22-15-6-2-12(10-20)3-7-15/h2-10H,11H2,1H3