N-[(E)-butan-2-ylideneamino]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-butan-2-ylideneamino]-4-(trifluoromethyl)benzamide Openeye Name: N-[(E)-1-methylpropylideneamino]-4-(trifluoromethyl)benzamide CAS Name: N-[(E)-butan-2-ylideneamino]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-butan-2-ylideneamino]-4-(trifluoromethyl)benzamide Traditional Name: N-[(E)-1-methylpropylideneamino]-4-(trifluoromethyl)benzamide Formula: C12H13F3N2O MolecularWeight: 258.23963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13F3N2O/c1-3-8(2)16-17-11(18)9-4-6-10(7-5-9)12(13,14)15/h4-7H,3H2,1-2H3,(H,17,18)/b16-8+