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

Systemtic Name: 3-ethoxy-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde Openeye Name: 3-ethoxy-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde CAS Name: 3-ethoxy-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde IUPAC Name: 3-ethoxy-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde Traditional Name: 3-ethoxy-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methoxy]benzaldehyde Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)COC2=C(C=CC=C2OCC)C=O

Isomeric SMILES

CCC1=NN=C(O1)COC2=C(C=CC=C2OCC)C=O

InChI

InChI=1S/C14H16N2O4/c1-3-12-15-16-13(20-12)9-19-14-10(8-17)6-5-7-11(14)18-4-2/h5-8H,3-4,9H2,1-2H3