5-bromanyl-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde

Systemtic Name: 5-bromanyl-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Openeye Name: 5-bromo-2-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 5-bromo-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde IUPAC Name: 5-bromo-2-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Traditional Name: 5-bromo-2-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Formula: C19H17BrN2O3 MolecularWeight: 401.25388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)Br)C=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NOC(=N2)COC3=C(C=C(C=C3)Br)C=O

InChI

InChI=1S/C19H17BrN2O3/c1-12(2)13-3-5-14(6-4-13)19-21-18(25-22-19)11-24-17-8-7-16(20)9-15(17)10-23/h3-10,12H,11H2,1-2H3