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

Systemtic Name: 3-[(5E)-5-[(3-phenoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[(3-phenoxyphenyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(3-phenoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(3-phenoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-(3-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(=CC=C2)OC3=CC=CC=C3)C(=NC1)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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