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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)COC3=CC=C(C=C3)C=O

InChI

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