1-(1-benzofuran-2-yl)-N-ethoxy-2-(2,4,6-trimethylphenyl)ethanimine

Systemtic Name: 1-(1-benzofuran-2-yl)-N-ethoxy-2-(2,4,6-trimethylphenyl)ethanimine Openeye Name: 1-(benzofuran-2-yl)-N-ethoxy-2-(2,4,6-trimethylphenyl)ethanimine CAS Name: 1-(2-benzofuranyl)-N-ethoxy-2-(2,4,6-trimethylphenyl)ethanimine IUPAC Name: 1-(1-benzofuran-2-yl)-N-ethoxy-2-(2,4,6-trimethylphenyl)ethanimine Traditional Name: (E)-[1-(benzofuran-2-yl)-2-mesityl-ethylidene]-ethoxy-amine Formula: C21H23NO2 MolecularWeight: 321.41282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCON=C(CC1=C(C=C(C=C1C)C)C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCO/N=C(\CC1=C(C=C(C=C1C)C)C)/C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C21H23NO2/c1-5-23-22-19(13-18-15(3)10-14(2)11-16(18)4)21-12-17-8-6-7-9-20(17)24-21/h6-12H,5,13H2,1-4H3/b22-19+