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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)COC3=C(C=C(C=C3)C=O)OC

InChI

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