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2-[(E)-2-[2-(pyridin-2-ylmethoxy)phenyl]ethenyl]quinoline

2-[(E)-2-[2-(pyridin-2-ylmethoxy)phenyl]ethenyl]quinoline

Systemtic Name:2-[(E)-2-[2-(pyridin-2-ylmethoxy)phenyl]ethenyl]quinoline
Openeye Name:2-[(E)-2-[2-(2-pyridylmethoxy)phenyl]vinyl]quinoline
CAS Name:2-[(E)-2-[2-(2-pyridinylmethoxy)phenyl]ethenyl]quinoline
IUPAC Name:2-[(E)-2-[2-(pyridin-2-ylmethoxy)phenyl]ethenyl]quinoline
Traditional Name:2-[(E)-2-[2-(2-pyridylmethoxy)phenyl]vinyl]quinoline
Formula: C23H18N2O
MolecularWeight: 338.40182
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC3=CC=CC=C3OCC4=CC=CC=N4


Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC=CC=C3OCC4=CC=CC=N4


InChI

InChI=1S/C23H18N2O/c1-3-10-22-18(7-1)12-14-20(25-22)15-13-19-8-2-4-11-23(19)26-17-21-9-5-6-16-24-21/h1-16H,17H2/b15-13+


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