2-(4-methylphenyl)-5-[(E)-2-[2-(oxiran-2-ylmethoxy)phenyl]ethenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-methylphenyl)-5-[(E)-2-[2-(oxiran-2-ylmethoxy)phenyl]ethenyl]-1,3,4-oxadiazole Openeye Name: 2-[(E)-2-[2-(oxiran-2-ylmethoxy)phenyl]vinyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-(4-methylphenyl)-5-[(E)-2-[2-(2-oxiranylmethoxy)phenyl]ethenyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-methylphenyl)-5-[(E)-2-[2-(oxiran-2-ylmethoxy)phenyl]ethenyl]-1,3,4-oxadiazole Traditional Name: 2-[(E)-2-(2-glycidoxyphenyl)vinyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)C=CC3=CC=CC=C3OCC4CO4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)/C=C/C3=CC=CC=C3OCC4CO4

InChI

InChI=1S/C20H18N2O3/c1-14-6-8-16(9-7-14)20-22-21-19(25-20)11-10-15-4-2-3-5-18(15)24-13-17-12-23-17/h2-11,17H,12-13H2,1H3/b11-10+