3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-5-(2-methylprop-1-enyl)-1,2,4-oxadiazole

Systemtic Name: 3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-5-(2-methylprop-1-enyl)-1,2,4-oxadiazole Openeye Name: 3-[3-methoxy-4-(p-tolylmethoxy)phenyl]-5-(2-methylprop-1-enyl)-1,2,4-oxadiazole CAS Name: 3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-5-(2-methylprop-1-enyl)-1,2,4-oxadiazole IUPAC Name: 3-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]-5-(2-methylprop-1-enyl)-1,2,4-oxadiazole Traditional Name: 3-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]-5-(2-methylprop-1-enyl)-1,2,4-oxadiazole Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=NOC(=N3)C=C(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=NOC(=N3)C=C(C)C)OC

InChI

InChI=1S/C21H22N2O3/c1-14(2)11-20-22-21(23-26-20)17-9-10-18(19(12-17)24-4)25-13-16-7-5-15(3)6-8-16/h5-12H,13H2,1-4H3