2-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-5-(4-octoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-5-(4-octoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-5-(4-octoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-5-(4-octoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-5-(4-octoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[5-methyl-2-[(E)-prop-1-enyl]phenyl]-5-(4-octoxyphenyl)-1,3,4-oxadiazole Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=C(C=CC(=C3)C)C=CC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(O2)C3=C(C=CC(=C3)C)/C=C/C

InChI

InChI=1S/C26H32N2O2/c1-4-6-7-8-9-10-18-29-23-16-14-22(15-17-23)25-27-28-26(30-25)24-19-20(3)12-13-21(24)11-5-2/h5,11-17,19H,4,6-10,18H2,1-3H3/b11-5+