2-[(Z)-2-(4-tert-butylphenyl)-1-chloranyl-ethenyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(Z)-2-(4-tert-butylphenyl)-1-chloranyl-ethenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(Z)-2-(4-tert-butylphenyl)-1-chloro-vinyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(Z)-2-(4-tert-butylphenyl)-1-chloroethenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(Z)-2-(4-tert-butylphenyl)-1-chloroethenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(Z)-2-(4-tert-butylphenyl)-1-chloro-vinyl]-5-phenyl-1,3,4-oxadiazole Formula: C20H19ClN2O MolecularWeight: 338.83066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=C(C2=NN=C(O2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)/C=C(/C2=NN=C(O2)C3=CC=CC=C3)\Cl

InChI

InChI=1S/C20H19ClN2O/c1-20(2,3)16-11-9-14(10-12-16)13-17(21)19-23-22-18(24-19)15-7-5-4-6-8-15/h4-13H,1-3H3/b17-13-