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

Systemtic Name: 3-[(5E)-5-[(4-phenoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[(4-phenoxyphenyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(4-phenoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(4-phenoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-(4-phenoxybenzylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)OC3=CC=CC=C3)C(=NC1)C4=CN=CC=C4

Isomeric SMILES

C1C/C(=C\C2=CC=C(C=C2)OC3=CC=CC=C3)/C(=NC1)C4=CN=CC=C4

InChI

InChI=1S/C23H20N2O/c1-2-8-21(9-3-1)26-22-12-10-18(11-13-22)16-19-6-5-15-25-23(19)20-7-4-14-24-17-20/h1-4,7-14,16-17H,5-6,15H2/b19-16+