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

Systemtic Name: 3-[(5E)-5-[(4-methylphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-(p-tolylmethylene)-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(4-methylphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(4-methylphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-(4-methylbenzylidene)-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCCN=C2C3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\CCCN=C2C3=CN=CC=C3

InChI

InChI=1S/C18H18N2/c1-14-6-8-15(9-7-14)12-16-4-3-11-20-18(16)17-5-2-10-19-13-17/h2,5-10,12-13H,3-4,11H2,1H3/b16-12+