3-(2-methylbutan-2-ylamino)-4-[4-(trifluoromethyl)phenyl]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(2-methylbutan-2-ylamino)-4-[4-(trifluoromethyl)phenyl]cyclobut-3-ene-1,2-dione Openeye Name: 3-(1,1-dimethylpropylamino)-4-[4-(trifluoromethyl)phenyl]cyclobut-3-ene-1,2-dione CAS Name: 3-(2-methylbutan-2-ylamino)-4-[4-(trifluoromethyl)phenyl]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(2-methylbutan-2-ylamino)-4-[4-(trifluoromethyl)phenyl]cyclobut-3-ene-1,2-dione Traditional Name: 3-(tert-amylamino)-4-[4-(trifluoromethyl)phenyl]cyclobut-3-ene-1,2-quinone Formula: C16H16F3NO2 MolecularWeight: 311.29895

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C(=O)C1=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCC(C)(C)NC1=C(C(=O)C1=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H16F3NO2/c1-4-15(2,3)20-12-11(13(21)14(12)22)9-5-7-10(8-6-9)16(17,18)19/h5-8,20H,4H2,1-3H3