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

Systemtic Name: 4-methoxy-3-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Openeye Name: 4-methoxy-3-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 4-methoxy-3-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde IUPAC Name: 4-methoxy-3-[[3-(2-methylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Traditional Name: 4-methoxy-3-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-12-5-3-4-6-14(12)18-19-17(24-20-18)11-23-16-9-13(10-21)7-8-15(16)22-2/h3-10H,11H2,1-2H3