2-[(3,4-dimethoxyphenyl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(p-tolyl)-5-veratryl-1,3,4-oxadiazole Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C18H18N2O3/c1-12-4-7-14(8-5-12)18-20-19-17(23-18)11-13-6-9-15(21-2)16(10-13)22-3/h4-10H,11H2,1-3H3