2-[3-[(E)-3-(4-fluoranyl-2-methoxy-phenoxy)-1-phenyl-prop-1-enyl]phenyl]ethanenitrile

Systemtic Name: 2-[3-[(E)-3-(4-fluoranyl-2-methoxy-phenoxy)-1-phenyl-prop-1-enyl]phenyl]ethanenitrile Openeye Name: 2-[3-[(E)-3-(4-fluoro-2-methoxy-phenoxy)-1-phenyl-prop-1-enyl]phenyl]acetonitrile CAS Name: 2-[3-[(E)-3-(4-fluoro-2-methoxyphenoxy)-1-phenylprop-1-enyl]phenyl]acetonitrile IUPAC Name: 2-[3-[(E)-3-(4-fluoro-2-methoxyphenoxy)-1-phenylprop-1-enyl]phenyl]acetonitrile Traditional Name: 2-[3-[(E)-3-(4-fluoro-2-methoxy-phenoxy)-1-phenyl-prop-1-enyl]phenyl]acetonitrile Formula: C24H20FNO2 MolecularWeight: 373.419503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)OCC=C(C2=CC=CC=C2)C3=CC(=CC=C3)CC#N

Isomeric SMILES

COC1=C(C=CC(=C1)F)OC/C=C(\C2=CC=CC=C2)/C3=CC(=CC=C3)CC#N

InChI

InChI=1S/C24H20FNO2/c1-27-24-17-21(25)10-11-23(24)28-15-13-22(19-7-3-2-4-8-19)20-9-5-6-18(16-20)12-14-26/h2-11,13,16-17H,12,15H2,1H3/b22-13+