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

Systemtic Name: 3-ethoxy-4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[[3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde CAS Name: 3-ethoxy-4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[[3-(4-propan-2-ylphenyl)-1,2,4-oxadiazol-5-yl]methoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[(3-p-cumenyl-1,2,4-oxadiazol-5-yl)methoxy]benzaldehyde Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCC2=NC(=NO2)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H22N2O4/c1-4-25-19-11-15(12-24)5-10-18(19)26-13-20-22-21(23-27-20)17-8-6-16(7-9-17)14(2)3/h5-12,14H,4,13H2,1-3H3