1-[5-(4-methylphenyl)thiophen-2-yl]-N-(2-morpholin-4-ylethoxy)ethanimine

Systemtic Name: 1-[5-(4-methylphenyl)thiophen-2-yl]-N-(2-morpholin-4-ylethoxy)ethanimine Openeye Name: N-(2-morpholinoethoxy)-1-[5-(p-tolyl)-2-thienyl]ethanimine CAS Name: 1-[5-(4-methylphenyl)-2-thiophenyl]-N-[2-(4-morpholinyl)ethoxy]ethanimine IUPAC Name: 1-[5-(4-methylphenyl)thiophen-2-yl]-N-(2-morpholin-4-ylethoxy)ethanimine Traditional Name: (E)-2-morpholinoethoxy-[1-[5-(p-tolyl)-2-thienyl]ethylidene]amine Formula: C19H24N2O2S MolecularWeight: 344.47106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)C(=NOCCN3CCOCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)/C(=N/OCCN3CCOCC3)/C

InChI

InChI=1S/C19H24N2O2S/c1-15-3-5-17(6-4-15)19-8-7-18(24-19)16(2)20-23-14-11-21-9-12-22-13-10-21/h3-8H,9-14H2,1-2H3/b20-16+