N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-(4-prop-2-enoxyphenyl)methanamine

Systemtic Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-(4-prop-2-enoxyphenyl)methanamine Openeye Name: 1-(4-allyloxyphenyl)-N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-methanamine CAS Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-(4-prop-2-enoxyphenyl)methanamine IUPAC Name: N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-N-methyl-1-(4-prop-2-enoxyphenyl)methanamine Traditional Name: (4-allyloxybenzyl)-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methyl]-methyl-amine Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)CC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)CC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H23N3O3/c1-4-13-26-19-9-5-16(6-10-19)14-24(2)15-20-22-23-21(27-20)17-7-11-18(25-3)12-8-17/h4-12H,1,13-15H2,2-3H3