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

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

Systemtic Name:3-[(5E)-5-[(3-methoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine
Openeye Name:3-[(5E)-5-[(3-methoxyphenyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine
CAS Name:3-[(5E)-5-[(3-methoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine
IUPAC Name:3-[(5E)-5-[(3-methoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine
Traditional Name:3-[(5E)-5-m-anisylidene-3,4-dihydro-2H-pyridin-6-yl]pyridine
Formula: C18H18N2O
MolecularWeight: 278.34832
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2CCCN=C2C3=CN=CC=C3


Isomeric SMILES

COC1=CC=CC(=C1)/C=C/2\CCCN=C2C3=CN=CC=C3


InChI

InChI=1S/C18H18N2O/c1-21-17-8-2-5-14(12-17)11-15-6-4-10-20-18(15)16-7-3-9-19-13-16/h2-3,5,7-9,11-13H,4,6,10H2,1H3/b15-11+


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