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

Systemtic Name: 3-[(5E)-5-[(4-methoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[(4-methoxyphenyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(4-methoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(4-methoxyphenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-p-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=C(C=C1)C=C2CCCN=C2C3=CN=CC=C3

Isomeric SMILES

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

InChI

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