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

Systemtic Name: 1-[5-(4-methylphenyl)thiophen-2-yl]-N-(2-piperidin-1-ylethoxy)ethanimine Openeye Name: N-[2-(1-piperidyl)ethoxy]-1-[5-(p-tolyl)-2-thienyl]ethanimine CAS Name: 1-[5-(4-methylphenyl)-2-thiophenyl]-N-[2-(1-piperidinyl)ethoxy]ethanimine IUPAC Name: 1-[5-(4-methylphenyl)thiophen-2-yl]-N-(2-piperidin-1-ylethoxy)ethanimine Traditional Name: (E)-2-piperidinoethoxy-[1-[5-(p-tolyl)-2-thienyl]ethylidene]amine Formula: C20H26N2OS MolecularWeight: 342.49824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)C(=NOCCN3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)/C(=N/OCCN3CCCCC3)/C

InChI

InChI=1S/C20H26N2OS/c1-16-6-8-18(9-7-16)20-11-10-19(24-20)17(2)21-23-15-14-22-12-4-3-5-13-22/h6-11H,3-5,12-15H2,1-2H3/b21-17+