2-[(E)-1,2-bis(4-methoxyphenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(E)-1,2-bis(4-methoxyphenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(E)-1,2-bis(4-methoxyphenyl)vinyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(E)-1,2-bis(4-methoxyphenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(E)-1,2-bis(4-methoxyphenyl)ethenyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(E)-1,2-bis(4-methoxyphenyl)vinyl]-5-phenyl-1,3,4-oxadiazole Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C2=CC=C(C=C2)OC)C3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C2=CC=C(C=C2)OC)/C3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O3/c1-27-20-12-8-17(9-13-20)16-22(18-10-14-21(28-2)15-11-18)24-26-25-23(29-24)19-6-4-3-5-7-19/h3-16H,1-2H3/b22-16+