5-[4-(3-methylbut-3-enoxy)phenyl]-2-pyridin-3-yl-1,3-oxazole

Systemtic Name: 5-[4-(3-methylbut-3-enoxy)phenyl]-2-pyridin-3-yl-1,3-oxazole Openeye Name: 5-[4-(3-methylbut-3-enoxy)phenyl]-2-(3-pyridyl)oxazole CAS Name: 5-[4-(3-methylbut-3-enoxy)phenyl]-2-(3-pyridinyl)oxazole IUPAC Name: 5-[4-(3-methylbut-3-enoxy)phenyl]-2-pyridin-3-yl-1,3-oxazole Traditional Name: 5-[4-(3-methylbut-3-enoxy)phenyl]-2-(3-pyridyl)oxazole Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCOC1=CC=C(C=C1)C2=CN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CC(=C)CCOC1=CC=C(C=C1)C2=CN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C19H18N2O2/c1-14(2)9-11-22-17-7-5-15(6-8-17)18-13-21-19(23-18)16-4-3-10-20-12-16/h3-8,10,12-13H,1,9,11H2,2H3