N-[[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl]-N-methyl-ethenamine

Systemtic Name: N-[[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl]-N-methyl-ethenamine Openeye Name: N-[[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl]-N-methyl-ethenamine CAS Name: N-[[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl]-N-methylethenamine IUPAC Name: N-[[4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]phenyl]methyl]-N-methylethenamine Traditional Name: [4-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzyl]-methyl-vinyl-amine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-4-22(2)13-14-5-7-15(8-6-14)18-20-21-19(24-18)16-9-11-17(23-3)12-10-16/h4-12H,1,13H2,2-3H3