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

Systemtic Name: 1-[5-(4-methylphenyl)thiophen-2-yl]-N-(2-pyrrolidin-1-ylethoxy)ethanimine Openeye Name: 1-[5-(p-tolyl)-2-thienyl]-N-(2-pyrrolidin-1-ylethoxy)ethanimine CAS Name: 1-[5-(4-methylphenyl)-2-thiophenyl]-N-[2-(1-pyrrolidinyl)ethoxy]ethanimine IUPAC Name: 1-[5-(4-methylphenyl)thiophen-2-yl]-N-(2-pyrrolidin-1-ylethoxy)ethanimine Traditional Name: (E)-1-[5-(p-tolyl)-2-thienyl]ethylidene-(2-pyrrolidinoethoxy)amine Formula: C19H24N2OS MolecularWeight: 328.47166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)C(=NOCCN3CCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)/C(=N/OCCN3CCCC3)/C

InChI

InChI=1S/C19H24N2OS/c1-15-5-7-17(8-6-15)19-10-9-18(23-19)16(2)20-22-14-13-21-11-3-4-12-21/h5-10H,3-4,11-14H2,1-2H3/b20-16+