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

Systemtic Name: (Z)-1-phenyl-3-[[4-(trifluoromethyl)phenyl]methylamino]prop-2-en-1-one Openeye Name: (Z)-1-phenyl-3-[[4-(trifluoromethyl)phenyl]methylamino]prop-2-en-1-one CAS Name: (Z)-1-phenyl-3-[[4-(trifluoromethyl)phenyl]methylamino]-2-propen-1-one IUPAC Name: (Z)-1-phenyl-3-[[4-(trifluoromethyl)phenyl]methylamino]prop-2-en-1-one Traditional Name: (Z)-1-phenyl-3-[[4-(trifluoromethyl)benzyl]amino]prop-2-en-1-one Formula: C17H14F3NO MolecularWeight: 305.29437

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CNCC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\NCC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C17H14F3NO/c18-17(19,20)15-8-6-13(7-9-15)12-21-11-10-16(22)14-4-2-1-3-5-14/h1-11,21H,12H2/b11-10-