3-[(5E)-5-[(5-propylthiophen-2-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine

Systemtic Name: 3-[(5E)-5-[(5-propylthiophen-2-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[(5-propyl-2-thienyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(5-propyl-2-thiophenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(5-propylthiophen-2-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-[(5-propyl-2-thienyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(S1)C=C2CCCN=C2C3=CN=CC=C3

Isomeric SMILES

CCCC1=CC=C(S1)/C=C/2\CCCN=C2C3=CN=CC=C3

InChI

InChI=1S/C18H20N2S/c1-2-5-16-8-9-17(21-16)12-14-6-4-11-20-18(14)15-7-3-10-19-13-15/h3,7-10,12-13H,2,4-6,11H2,1H3/b14-12+