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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC(=C3)C=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)COC3=CC=CC(=C3)C=O

InChI

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