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

Systemtic Name: 3-[(5E)-5-[(6-methoxynaphthalen-2-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Openeye Name: 3-[(5E)-5-[(6-methoxy-2-naphthyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine CAS Name: 3-[(5E)-5-[(6-methoxy-2-naphthalenyl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine IUPAC Name: 3-[(5E)-5-[(6-methoxynaphthalen-2-yl)methylidene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Traditional Name: 3-[(5E)-5-[(6-methoxy-2-naphthyl)methylene]-3,4-dihydro-2H-pyridin-6-yl]pyridine Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C3CCCN=C3C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/3\CCCN=C3C4=CN=CC=C4

InChI

InChI=1S/C22H20N2O/c1-25-21-9-8-17-12-16(6-7-18(17)14-21)13-19-4-3-11-24-22(19)20-5-2-10-23-15-20/h2,5-10,12-15H,3-4,11H2,1H3/b19-13+