2-(4-tert-butylphenyl)-5-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(4-tert-butylphenyl)-5-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3,4-oxadiazole Openeye Name: 2-(4-tert-butylphenyl)-5-[(E)-2-(2-methoxyphenyl)vinyl]-1,3,4-oxadiazole CAS Name: 2-(4-tert-butylphenyl)-5-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-tert-butylphenyl)-5-[(E)-2-(2-methoxyphenyl)ethenyl]-1,3,4-oxadiazole Traditional Name: 2-(4-tert-butylphenyl)-5-[(E)-2-(2-methoxyphenyl)vinyl]-1,3,4-oxadiazole Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)C=CC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C(O2)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C21H22N2O2/c1-21(2,3)17-12-9-16(10-13-17)20-23-22-19(25-20)14-11-15-7-5-6-8-18(15)24-4/h5-14H,1-4H3/b14-11+