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

Systemtic Name: 3-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Openeye Name: 3-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 3-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde IUPAC Name: 3-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Traditional Name: 3-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NOC(=N2)COC3=CC=CC(=C3)C=O

Isomeric SMILES

CC1=CC=CC=C1C2=NOC(=N2)COC3=CC=CC(=C3)C=O

InChI

InChI=1S/C17H14N2O3/c1-12-5-2-3-8-15(12)17-18-16(22-19-17)11-21-14-7-4-6-13(9-14)10-20/h2-10H,11H2,1H3