2-(1,2,4-oxadiazol-5-yl)-3-(4-pentoxyphenyl)benzaldehyde

Systemtic Name: 2-(1,2,4-oxadiazol-5-yl)-3-(4-pentoxyphenyl)benzaldehyde Openeye Name: 2-(1,2,4-oxadiazol-5-yl)-3-(4-pentoxyphenyl)benzaldehyde CAS Name: 2-(1,2,4-oxadiazol-5-yl)-3-(4-pentoxyphenyl)benzaldehyde IUPAC Name: 2-(1,2,4-oxadiazol-5-yl)-3-(4-pentoxyphenyl)benzaldehyde Traditional Name: 3-(4-amoxyphenyl)-2-(1,2,4-oxadiazol-5-yl)benzaldehyde Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=C(C(=CC=C2)C=O)C3=NC=NO3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=C(C(=CC=C2)C=O)C3=NC=NO3

InChI

InChI=1S/C20H20N2O3/c1-2-3-4-12-24-17-10-8-15(9-11-17)18-7-5-6-16(13-23)19(18)20-21-14-22-25-20/h5-11,13-14H,2-4,12H2,1H3