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

Systemtic Name: 4-[5-(4-propylphenyl)-1,2,4-oxadiazol-3-yl]benzaldehyde Openeye Name: 4-[5-(4-propylphenyl)-1,2,4-oxadiazol-3-yl]benzaldehyde CAS Name: 4-[5-(4-propylphenyl)-1,2,4-oxadiazol-3-yl]benzaldehyde IUPAC Name: 4-[5-(4-propylphenyl)-1,2,4-oxadiazol-3-yl]benzaldehyde Traditional Name: 4-[5-(4-propylphenyl)-1,2,4-oxadiazol-3-yl]benzaldehyde Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C18H16N2O2/c1-2-3-13-4-10-16(11-5-13)18-19-17(20-22-18)15-8-6-14(12-21)7-9-15/h4-12H,2-3H2,1H3