3-[[2-methoxy-5-(trifluoromethyl)phenyl]amino]-4-(1-phenylethylamino)cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[2-methoxy-5-(trifluoromethyl)phenyl]amino]-4-(1-phenylethylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-[2-methoxy-5-(trifluoromethyl)anilino]-4-(1-phenylethylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[2-methoxy-5-(trifluoromethyl)anilino]-4-(1-phenylethylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[2-methoxy-5-(trifluoromethyl)anilino]-4-(1-phenylethylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[2-methoxy-5-(trifluoromethyl)anilino]-4-(1-phenylethylamino)cyclobut-3-ene-1,2-quinone Formula: C20H17F3N2O3 MolecularWeight: 390.35579

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=O)C2=O)NC3=C(C=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=C(C(=O)C2=O)NC3=C(C=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C20H17F3N2O3/c1-11(12-6-4-3-5-7-12)24-16-17(19(27)18(16)26)25-14-10-13(20(21,22)23)8-9-15(14)28-2/h3-11,24-25H,1-2H3