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(7E)-4-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-2-phenyl-5,6-dihydrocyclopenta[b]pyridine

(7E)-4-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-2-phenyl-5,6-dihydrocyclopenta[b]pyridine

Systemtic Name:(7E)-4-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-2-phenyl-5,6-dihydrocyclopenta[b]pyridine
Openeye Name:(7E)-4-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylene]-2-phenyl-5,6-dihydrocyclopenta[b]pyridine
CAS Name:(7E)-4-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-2-phenyl-5,6-dihydrocyclopenta[b]pyridine
IUPAC Name:(7E)-4-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-2-phenyl-5,6-dihydrocyclopenta[b]pyridine
Traditional Name:(7E)-4-(4-methoxyphenyl)-7-p-anisylidene-2-phenyl-1-pyrindan
Formula: C29H25NO2
MolecularWeight: 419.5143
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC3=C2N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5


Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCC3=C2N=C(C=C3C4=CC=C(C=C4)OC)C5=CC=CC=C5


InChI

InChI=1S/C29H25NO2/c1-31-24-13-8-20(9-14-24)18-23-12-17-26-27(21-10-15-25(32-2)16-11-21)19-28(30-29(23)26)22-6-4-3-5-7-22/h3-11,13-16,18-19H,12,17H2,1-2H3/b23-18+


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