1,1,1-tris(fluoranyl)-4-[(4-phenylmethoxyphenyl)amino]but-3-en-2-one

Systemtic Name: 1,1,1-tris(fluoranyl)-4-[(4-phenylmethoxyphenyl)amino]but-3-en-2-one Openeye Name: 4-(4-benzyloxyanilino)-1,1,1-trifluoro-but-3-en-2-one CAS Name: 1,1,1-trifluoro-4-(4-phenylmethoxyanilino)-3-buten-2-one IUPAC Name: 1,1,1-trifluoro-4-(4-phenylmethoxyanilino)but-3-en-2-one Traditional Name: 4-(4-benzoxyanilino)-1,1,1-trifluoro-but-3-en-2-one Formula: C17H14F3NO2 MolecularWeight: 321.29377

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14F3NO2/c18-17(19,20)16(22)10-11-21-14-6-8-15(9-7-14)23-12-13-4-2-1-3-5-13/h1-11,21H,12H2