(Z)-4-(methylamino)-1-phenoxy-3-[3-(trifluoromethyl)phenyl]but-3-en-2-one

Systemtic Name: (Z)-4-(methylamino)-1-phenoxy-3-[3-(trifluoromethyl)phenyl]but-3-en-2-one Openeye Name: (Z)-4-(methylamino)-1-phenoxy-3-[3-(trifluoromethyl)phenyl]but-3-en-2-one CAS Name: (Z)-4-(methylamino)-1-phenoxy-3-[3-(trifluoromethyl)phenyl]-3-buten-2-one IUPAC Name: (Z)-4-(methylamino)-1-phenoxy-3-[3-(trifluoromethyl)phenyl]but-3-en-2-one Traditional Name: (Z)-4-(methylamino)-1-phenoxy-3-[3-(trifluoromethyl)phenyl]but-3-en-2-one Formula: C18H16F3NO2 MolecularWeight: 335.32035

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Descriptors Computed from Structure

Canonical SMILES:

CNC=C(C1=CC(=CC=C1)C(F)(F)F)C(=O)COC2=CC=CC=C2

Isomeric SMILES

CN/C=C(/C1=CC(=CC=C1)C(F)(F)F)\C(=O)COC2=CC=CC=C2

InChI

InChI=1S/C18H16F3NO2/c1-22-11-16(13-6-5-7-14(10-13)18(19,20)21)17(23)12-24-15-8-3-2-4-9-15/h2-11,22H,12H2,1H3/b16-11-