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(Z)-2-[2-(4-fluorophenyl)-4-methoxy-3-(pyridin-2-ylmethoxy)phenyl]-4-methyl-pent-2-enenitrile

(Z)-2-[2-(4-fluorophenyl)-4-methoxy-3-(pyridin-2-ylmethoxy)phenyl]-4-methyl-pent-2-enenitrile

Systemtic Name:(Z)-2-[2-(4-fluorophenyl)-4-methoxy-3-(pyridin-2-ylmethoxy)phenyl]-4-methyl-pent-2-enenitrile
Openeye Name:(Z)-2-[2-(4-fluorophenyl)-4-methoxy-3-(2-pyridylmethoxy)phenyl]-4-methyl-pent-2-enenitrile
CAS Name:(Z)-2-[2-(4-fluorophenyl)-4-methoxy-3-(2-pyridinylmethoxy)phenyl]-4-methyl-2-pentenenitrile
IUPAC Name:(Z)-2-[2-(4-fluorophenyl)-4-methoxy-3-(pyridin-2-ylmethoxy)phenyl]-4-methylpent-2-enenitrile
Traditional Name:(Z)-2-[2-(4-fluorophenyl)-4-methoxy-3-(2-pyridylmethoxy)phenyl]-4-methyl-pent-2-enenitrile
Formula: C25H23FN2O2
MolecularWeight: 402.460723
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C#N)C1=C(C(=C(C=C1)OC)OCC2=CC=CC=N2)C3=CC=C(C=C3)F


Isomeric SMILES

CC(C)/C=C(\C#N)/C1=C(C(=C(C=C1)OC)OCC2=CC=CC=N2)C3=CC=C(C=C3)F


InChI

InChI=1S/C25H23FN2O2/c1-17(2)14-19(15-27)22-11-12-23(29-3)25(30-16-21-6-4-5-13-28-21)24(22)18-7-9-20(26)10-8-18/h4-14,17H,16H2,1-3H3/b19-14+


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