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

Systemtic Name: 3,5-dimethyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde Openeye Name: 3,5-dimethyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde CAS Name: 3,5-dimethyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde IUPAC Name: 3,5-dimethyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde Traditional Name: 3,5-dimethyl-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzaldehyde Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=NOC(=N2)C)C)C=O

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=NOC(=N2)C)C)C=O

InChI

InChI=1S/C13H14N2O3/c1-8-4-11(6-16)5-9(2)13(8)17-7-12-14-10(3)18-15-12/h4-6H,7H2,1-3H3