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

Systemtic Name: 3-[(5E)-5-[[5-(4-bromophenyl)thiophen-2-yl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[[5-(4-bromophenyl)-2-thienyl]methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[[5-(4-bromophenyl)-2-thiophenyl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[[5-(4-bromophenyl)thiophen-2-yl]methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-[[5-(4-bromophenyl)-2-thienyl]methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C21H17BrN2S MolecularWeight: 409.34208

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(S2)C3=CC=C(C=C3)Br)C(=NC1)C4=CN=CC=C4

Isomeric SMILES

C1C/C(=C\C2=CC=C(S2)C3=CC=C(C=C3)Br)/C(=NC1)C4=CN=CC=C4

InChI

InChI=1S/C21H17BrN2S/c22-18-7-5-15(6-8-18)20-10-9-19(25-20)13-16-3-2-12-24-21(16)17-4-1-11-23-14-17/h1,4-11,13-14H,2-3,12H2/b16-13+