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

Systemtic Name: 4-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxy-benzaldehyde CAS Name: 4-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methoxy]-3-methoxybenzaldehyde Traditional Name: 3-methoxy-4-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C19H18N2O5/c1-3-24-15-7-5-14(6-8-15)19-20-18(26-21-19)12-25-16-9-4-13(11-22)10-17(16)23-2/h4-11H,3,12H2,1-2H3