N-[(Z)-butan-2-ylideneamino]-2-(trifluoromethyl)quinazolin-4-amine

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-2-(trifluoromethyl)quinazolin-4-amine Openeye Name: N-[(Z)-1-methylpropylideneamino]-2-(trifluoromethyl)quinazolin-4-amine CAS Name: N-[(Z)-butan-2-ylideneamino]-2-(trifluoromethyl)-4-quinazolinamine IUPAC Name: N-[(Z)-butan-2-ylideneamino]-2-(trifluoromethyl)quinazolin-4-amine Traditional Name: [(Z)-1-methylpropylideneamino]-[2-(trifluoromethyl)quinazolin-4-yl]amine Formula: C13H13F3N4 MolecularWeight: 282.26433

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=NC(=NC2=CC=CC=C21)C(F)(F)F)C

Isomeric SMILES

CC/C(=N\NC1=NC(=NC2=CC=CC=C21)C(F)(F)F)/C

InChI

InChI=1S/C13H13F3N4/c1-3-8(2)19-20-11-9-6-4-5-7-10(9)17-12(18-11)13(14,15)16/h4-7H,3H2,1-2H3,(H,17,18,20)/b19-8-