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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NO2)CCOC3=CC=C(C=C3)C=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NO2)CCOC3=CC=C(C=C3)C=O

InChI

InChI=1S/C17H14N2O3/c20-12-13-6-8-15(9-7-13)21-11-10-16-18-17(22-19-16)14-4-2-1-3-5-14/h1-9,12H,10-11H2