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

Systemtic Name: 2-[3-[(E)-3-[2-methoxy-4-(trifluoromethyl)phenoxy]prop-1-enyl]phenyl]ethanenitrile Openeye Name: 2-[3-[(E)-3-[2-methoxy-4-(trifluoromethyl)phenoxy]prop-1-enyl]phenyl]acetonitrile CAS Name: 2-[3-[(E)-3-[2-methoxy-4-(trifluoromethyl)phenoxy]prop-1-enyl]phenyl]acetonitrile IUPAC Name: 2-[3-[(E)-3-[2-methoxy-4-(trifluoromethyl)phenoxy]prop-1-enyl]phenyl]acetonitrile Traditional Name: 2-[3-[(E)-3-[2-methoxy-4-(trifluoromethyl)phenoxy]prop-1-enyl]phenyl]acetonitrile Formula: C19H16F3NO2 MolecularWeight: 347.33105

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(F)(F)F)OCC=CC2=CC(=CC=C2)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C19H16F3NO2/c1-24-18-13-16(19(20,21)22)7-8-17(18)25-11-3-6-14-4-2-5-15(12-14)9-10-23/h2-8,12-13H,9,11H2,1H3/b6-3+