1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-ethoxy-1-(4-ethyl-2-methyl-phenyl)methanimine

Systemtic Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-ethoxy-1-(4-ethyl-2-methyl-phenyl)methanimine Openeye Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-ethoxy-1-(4-ethyl-2-methyl-phenyl)methanimine CAS Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-ethoxy-1-(4-ethyl-2-methylphenyl)methanimine IUPAC Name: 1-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-N-ethoxy-1-(4-ethyl-2-methylphenyl)methanimine Traditional Name: (Z)-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(4-ethyl-2-methyl-phenyl)methylene]-ethoxy-amine Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C(=NOCC)N2CCC3=C(C2)C=CS3)C

Isomeric SMILES

CCC1=CC(=C(C=C1)/C(=N/OCC)/N2CCC3=C(C2)C=CS3)C

InChI

InChI=1S/C19H24N2OS/c1-4-15-6-7-17(14(3)12-15)19(20-22-5-2)21-10-8-18-16(13-21)9-11-23-18/h6-7,9,11-12H,4-5,8,10,13H2,1-3H3/b20-19-