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

Systemtic Name: 4-[5-(4-hexylphenyl)-1,2,4-oxadiazol-3-yl]benzaldehyde Openeye Name: 4-[5-(4-hexylphenyl)-1,2,4-oxadiazol-3-yl]benzaldehyde CAS Name: 4-[5-(4-hexylphenyl)-1,2,4-oxadiazol-3-yl]benzaldehyde IUPAC Name: 4-[5-(4-hexylphenyl)-1,2,4-oxadiazol-3-yl]benzaldehyde Traditional Name: 4-[5-(4-hexylphenyl)-1,2,4-oxadiazol-3-yl]benzaldehyde Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C21H22N2O2/c1-2-3-4-5-6-16-7-13-19(14-8-16)21-22-20(23-25-21)18-11-9-17(15-24)10-12-18/h7-15H,2-6H2,1H3