2-(3-methoxy-4-phenylmethoxy-phenyl)-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole

Systemtic Name: 2-(3-methoxy-4-phenylmethoxy-phenyl)-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole Openeye Name: 2-(4-benzyloxy-3-methoxy-phenyl)-5-[(E)-styryl]-1,3,4-oxadiazole CAS Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole IUPAC Name: 2-(3-methoxy-4-phenylmethoxyphenyl)-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole Traditional Name: 2-(4-benzoxy-3-methoxy-phenyl)-5-[(E)-styryl]-1,3,4-oxadiazole Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NN=C(O2)C=CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NN=C(O2)/C=C/C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-27-22-16-20(13-14-21(22)28-17-19-10-6-3-7-11-19)24-26-25-23(29-24)15-12-18-8-4-2-5-9-18/h2-16H,17H2,1H3/b15-12+