(1E)-1-prop-2-ynoxyimino-1-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]propan-2-one

Systemtic Name: (1E)-1-prop-2-ynoxyimino-1-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]propan-2-one Openeye Name: (1E)-1-prop-2-ynoxyimino-1-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]propan-2-one CAS Name: (1E)-1-prop-2-ynoxyimino-1-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]-2-propanone IUPAC Name: (1E)-1-prop-2-ynoxyimino-1-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]propan-2-one Traditional Name: (1E)-1-propargyloximino-1-[4-[3-(trifluoromethyl)benzyl]oxyphenyl]acetone Formula: C20H16F3NO3 MolecularWeight: 375.34115

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NOCC#C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC(=O)/C(=N/OCC#C)/C1=CC=C(C=C1)OCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C20H16F3NO3/c1-3-11-27-24-19(14(2)25)16-7-9-18(10-8-16)26-13-15-5-4-6-17(12-15)20(21,22)23/h1,4-10,12H,11,13H2,2H3/b24-19-