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

Systemtic Name: 3-[(5E)-5-[(4-phenylphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[(4-phenylphenyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(4-phenylphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(4-phenylphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-(4-phenylbenzylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C23H20N2 MolecularWeight: 324.4183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2/c1-2-6-19(7-3-1)20-12-10-18(11-13-20)16-21-8-5-15-25-23(21)22-9-4-14-24-17-22/h1-4,6-7,9-14,16-17H,5,8,15H2/b21-16+