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

Systemtic Name: 3-[(5E)-5-[(E)-3-phenylprop-2-enylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[(E)-3-phenylprop-2-enylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(E)-3-phenylprop-2-enylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(E)-3-phenylprop-2-enylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-[(E)-3-phenylprop-2-enylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C19H18N2 MolecularWeight: 274.35962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2/c1-2-7-16(8-3-1)9-4-10-17-11-6-14-21-19(17)18-12-5-13-20-15-18/h1-5,7-10,12-13,15H,6,11,14H2/b9-4+,17-10+