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N-[(Z)-butan-2-ylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

N-[(Z)-butan-2-ylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name:N-[(Z)-butan-2-ylideneamino]-2-[[3-(trifluoromethyl)phenyl]amino]ethanamide
Openeye Name:N-[(Z)-1-methylpropylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide
CAS Name:N-[(Z)-butan-2-ylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide
IUPAC Name:N-[(Z)-butan-2-ylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide
Traditional Name:N-[(Z)-1-methylpropylideneamino]-2-[3-(trifluoromethyl)anilino]acetamide
Formula: C13H16F3N3O
MolecularWeight: 287.28085
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=CC(=C1)C(F)(F)F)C


Isomeric SMILES

CC/C(=N\NC(=O)CNC1=CC=CC(=C1)C(F)(F)F)/C


InChI

InChI=1S/C13H16F3N3O/c1-3-9(2)18-19-12(20)8-17-11-6-4-5-10(7-11)13(14,15)16/h4-7,17H,3,8H2,1-2H3,(H,19,20)/b18-9-


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