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

Systemtic Name: 1-[5-(4-ethylphenyl)thiophen-2-yl]-N-(2-morpholin-4-ylethoxy)ethanimine Openeye Name: 1-[5-(4-ethylphenyl)-2-thienyl]-N-(2-morpholinoethoxy)ethanimine CAS Name: 1-[5-(4-ethylphenyl)-2-thiophenyl]-N-[2-(4-morpholinyl)ethoxy]ethanimine IUPAC Name: 1-[5-(4-ethylphenyl)thiophen-2-yl]-N-(2-morpholin-4-ylethoxy)ethanimine Traditional Name: (E)-1-[5-(4-ethylphenyl)-2-thienyl]ethylidene-(2-morpholinoethoxy)amine Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(S2)C(=NOCCN3CCOCC3)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(S2)/C(=N/OCCN3CCOCC3)/C

InChI

InChI=1S/C20H26N2O2S/c1-3-17-4-6-18(7-5-17)20-9-8-19(25-20)16(2)21-24-15-12-22-10-13-23-14-11-22/h4-9H,3,10-15H2,1-2H3/b21-16+