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(Z)-2-cyano-3-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]-N-(pyridin-4-ylmethyl)prop-2-enamide

(Z)-2-cyano-3-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]-N-(pyridin-4-ylmethyl)prop-2-enamide

Systemtic Name:(Z)-2-cyano-3-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]-N-(pyridin-4-ylmethyl)prop-2-enamide
Openeye Name:(Z)-2-cyano-3-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]-N-(4-pyridylmethyl)prop-2-enamide
CAS Name:(Z)-2-cyano-3-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]-N-(pyridin-4-ylmethyl)-2-propenamide
IUPAC Name:(Z)-2-cyano-3-[3-ethoxy-4-[(4-fluorophenyl)methoxy]phenyl]-N-(pyridin-4-ylmethyl)prop-2-enamide
Traditional Name:(Z)-2-cyano-3-[3-ethoxy-4-(4-fluorobenzyl)oxy-phenyl]-N-(4-pyridylmethyl)acrylamide
Formula: C25H22FN3O3
MolecularWeight: 431.458883
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)NCC2=CC=NC=C2)OCC3=CC=C(C=C3)F


Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C#N)\C(=O)NCC2=CC=NC=C2)OCC3=CC=C(C=C3)F


InChI

InChI=1S/C25H22FN3O3/c1-2-31-24-14-20(5-8-23(24)32-17-19-3-6-22(26)7-4-19)13-21(15-27)25(30)29-16-18-9-11-28-12-10-18/h3-14H,2,16-17H2,1H3,(H,29,30)/b21-13-


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