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

Systemtic Name: 2-[2-methoxy-4-[3-oxidanylidene-3-[3-(trifluoromethyl)phenyl]prop-1-enyl]phenoxy]ethanenitrile Openeye Name: 2-[2-methoxy-4-[3-oxo-3-[3-(trifluoromethyl)phenyl]prop-1-enyl]phenoxy]acetonitrile CAS Name: 2-[2-methoxy-4-[3-oxo-3-[3-(trifluoromethyl)phenyl]prop-1-enyl]phenoxy]acetonitrile IUPAC Name: 2-[2-methoxy-4-[3-oxo-3-[3-(trifluoromethyl)phenyl]prop-1-enyl]phenoxy]acetonitrile Traditional Name: 2-[4-[3-keto-3-[3-(trifluoromethyl)phenyl]prop-1-enyl]-2-methoxy-phenoxy]acetonitrile Formula: C19H14F3NO3 MolecularWeight: 361.31457

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14F3NO3/c1-25-18-11-13(6-8-17(18)26-10-9-23)5-7-16(24)14-3-2-4-15(12-14)19(20,21)22/h2-8,11-12H,10H2,1H3