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

Systemtic Name: 4-[5-[4-(2-methylbutyl)phenyl]-1,2,4-oxadiazol-3-yl]benzaldehyde Openeye Name: 4-[5-[4-(2-methylbutyl)phenyl]-1,2,4-oxadiazol-3-yl]benzaldehyde CAS Name: 4-[5-[4-(2-methylbutyl)phenyl]-1,2,4-oxadiazol-3-yl]benzaldehyde IUPAC Name: 4-[5-[4-(2-methylbutyl)phenyl]-1,2,4-oxadiazol-3-yl]benzaldehyde Traditional Name: 4-[5-[4-(2-methylbutyl)phenyl]-1,2,4-oxadiazol-3-yl]benzaldehyde Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CCC(C)CC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C20H20N2O2/c1-3-14(2)12-15-4-10-18(11-5-15)20-21-19(22-24-20)17-8-6-16(13-23)7-9-17/h4-11,13-14H,3,12H2,1-2H3