(Z)-3-phenyl-4-[[4-(trifluoromethyl)phenyl]amino]but-3-en-2-one

Systemtic Name: (Z)-3-phenyl-4-[[4-(trifluoromethyl)phenyl]amino]but-3-en-2-one Openeye Name: (Z)-3-phenyl-4-[4-(trifluoromethyl)anilino]but-3-en-2-one CAS Name: (Z)-3-phenyl-4-[4-(trifluoromethyl)anilino]-3-buten-2-one IUPAC Name: (Z)-3-phenyl-4-[4-(trifluoromethyl)anilino]but-3-en-2-one Traditional Name: (Z)-3-phenyl-4-[4-(trifluoromethyl)anilino]but-3-en-2-one Formula: C17H14F3NO MolecularWeight: 305.29437

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CC=C(C=C1)C(F)(F)F)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\NC1=CC=C(C=C1)C(F)(F)F)/C2=CC=CC=C2

InChI

InChI=1S/C17H14F3NO/c1-12(22)16(13-5-3-2-4-6-13)11-21-15-9-7-14(8-10-15)17(18,19)20/h2-11,21H,1H3/b16-11+