4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]benzaldehyde

Systemtic Name: 4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]benzaldehyde Openeye Name: 4-[5-[4-[(1S)-1-methylpropoxy]phenyl]-1,2,4-oxadiazol-3-yl]benzaldehyde CAS Name: 4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]benzaldehyde IUPAC Name: 4-[5-[4-[(2S)-butan-2-yl]oxyphenyl]-1,2,4-oxadiazol-3-yl]benzaldehyde Traditional Name: 4-[5-[4-[(1S)-1-methylpropoxy]phenyl]-1,2,4-oxadiazol-3-yl]benzaldehyde Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC[C@H](C)OC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C19H18N2O3/c1-3-13(2)23-17-10-8-16(9-11-17)19-20-18(21-24-19)15-6-4-14(12-22)5-7-15/h4-13H,3H2,1-2H3/t13-/m0/s1