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

Systemtic Name: 2-[(Z)-2-(4-butoxy-3-methoxy-phenyl)-1-chloranyl-ethenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(Z)-2-(4-butoxy-3-methoxy-phenyl)-1-chloro-vinyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(Z)-2-(4-butoxy-3-methoxyphenyl)-1-chloroethenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(Z)-2-(4-butoxy-3-methoxyphenyl)-1-chloroethenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(Z)-2-(4-butoxy-3-methoxy-phenyl)-1-chloro-vinyl]-5-phenyl-1,3,4-oxadiazole Formula: C21H21ClN2O3 MolecularWeight: 384.85604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C(C2=NN=C(O2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=C(/C2=NN=C(O2)C3=CC=CC=C3)\Cl)OC

InChI

InChI=1S/C21H21ClN2O3/c1-3-4-12-26-18-11-10-15(14-19(18)25-2)13-17(22)21-24-23-20(27-21)16-8-6-5-7-9-16/h5-11,13-14H,3-4,12H2,1-2H3/b17-13-