(E)-1-naphthalen-2-yl-3-[[4-(trifluoromethyloxy)phenyl]amino]but-2-en-1-one

Systemtic Name: (E)-1-naphthalen-2-yl-3-[[4-(trifluoromethyloxy)phenyl]amino]but-2-en-1-one Openeye Name: (E)-1-(2-naphthyl)-3-[4-(trifluoromethoxy)anilino]but-2-en-1-one CAS Name: (E)-1-(2-naphthalenyl)-3-[4-(trifluoromethoxy)anilino]-2-buten-1-one IUPAC Name: (E)-1-naphthalen-2-yl-3-[4-(trifluoromethoxy)anilino]but-2-en-1-one Traditional Name: (E)-1-(2-naphthyl)-3-[4-(trifluoromethoxy)anilino]but-2-en-1-one Formula: C21H16F3NO2 MolecularWeight: 371.35245

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC2=CC=CC=C2C=C1)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C/C(=C\C(=O)C1=CC2=CC=CC=C2C=C1)/NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H16F3NO2/c1-14(25-18-8-10-19(11-9-18)27-21(22,23)24)12-20(26)17-7-6-15-4-2-3-5-16(15)13-17/h2-13,25H,1H3/b14-12+