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3-(4-methoxyphenyl)-5-[4-(2-methylprop-2-enoxy)phenyl]-1,2,4-oxadiazole

3-(4-methoxyphenyl)-5-[4-(2-methylprop-2-enoxy)phenyl]-1,2,4-oxadiazole

Systemtic Name:3-(4-methoxyphenyl)-5-[4-(2-methylprop-2-enoxy)phenyl]-1,2,4-oxadiazole
Openeye Name:3-(4-methoxyphenyl)-5-[4-(2-methylallyloxy)phenyl]-1,2,4-oxadiazole
CAS Name:3-(4-methoxyphenyl)-5-[4-(2-methylprop-2-enoxy)phenyl]-1,2,4-oxadiazole
IUPAC Name:3-(4-methoxyphenyl)-5-[4-(2-methylprop-2-enoxy)phenyl]-1,2,4-oxadiazole
Traditional Name:3-(4-methoxyphenyl)-5-[4-(2-methylallyloxy)phenyl]-1,2,4-oxadiazole
Formula: C19H18N2O3
MolecularWeight: 322.35782
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C2=NC(=NO2)C3=CC=C(C=C3)OC


InChI

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


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