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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC2=NOC(=N2)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC2=NOC(=N2)C

InChI

InChI=1S/C14H16N2O4/c1-3-6-18-12-5-4-11(8-17)13(7-12)19-9-14-15-10(2)20-16-14/h4-5,7-8H,3,6,9H2,1-2H3