3-[ethyl(phenyl)amino]-4-[[4-(trifluoromethyloxy)phenyl]amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[ethyl(phenyl)amino]-4-[[4-(trifluoromethyloxy)phenyl]amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(N-ethylanilino)-4-[4-(trifluoromethoxy)anilino]cyclobut-3-ene-1,2-dione CAS Name: 3-(N-ethylanilino)-4-[4-(trifluoromethoxy)anilino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(N-ethylanilino)-4-[4-(trifluoromethoxy)anilino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(N-ethylanilino)-4-[4-(trifluoromethoxy)anilino]cyclobut-3-ene-1,2-quinone Formula: C19H15F3N2O3 MolecularWeight: 376.32921

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=O)C2=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=O)C2=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C19H15F3N2O3/c1-2-24(13-6-4-3-5-7-13)16-15(17(25)18(16)26)23-12-8-10-14(11-9-12)27-19(20,21)22/h3-11,23H,2H2,1H3