(2E)-1-phenyl-2-[[4-(trifluoromethyl)phenyl]hydrazinylidene]butane-1,3-dione

Systemtic Name: (2E)-1-phenyl-2-[[4-(trifluoromethyl)phenyl]hydrazinylidene]butane-1,3-dione Openeye Name: (2E)-1-phenyl-2-[[4-(trifluoromethyl)phenyl]hydrazono]butane-1,3-dione CAS Name: (2E)-1-phenyl-2-[[4-(trifluoromethyl)phenyl]hydrazinylidene]butane-1,3-dione IUPAC Name: (2E)-1-phenyl-2-[[4-(trifluoromethyl)phenyl]hydrazinylidene]butane-1,3-dione Traditional Name: (2E)-1-phenyl-2-[[4-(trifluoromethyl)phenyl]hydrazono]butane-1,3-dione Formula: C17H13F3N2O2 MolecularWeight: 334.29253

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)C(F)(F)F)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H13F3N2O2/c1-11(23)15(16(24)12-5-3-2-4-6-12)22-21-14-9-7-13(8-10-14)17(18,19)20/h2-10,21H,1H3/b22-15+