(3E)-3-[[[4-methoxy-3-(trifluoromethyl)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-methoxy-3-(trifluoromethyl)phenyl]amino]methylidene]-4-methyl-1H-indol-2-one Openeye Name: (3E)-3-[[4-methoxy-3-(trifluoromethyl)anilino]methylene]-4-methyl-indolin-2-one CAS Name: (3E)-3-[[4-methoxy-3-(trifluoromethyl)anilino]methylidene]-4-methyl-1H-indol-2-one IUPAC Name: (3E)-3-[[4-methoxy-3-(trifluoromethyl)anilino]methylidene]-4-methyl-1H-indol-2-one Traditional Name: (3E)-3-[[4-methoxy-3-(trifluoromethyl)anilino]methylene]-4-methyl-oxindole Formula: C18H15F3N2O2 MolecularWeight: 348.31911

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC(=C(C=C3)OC)C(F)(F)F

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC(=C(C=C3)OC)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O2/c1-10-4-3-5-14-16(10)12(17(24)23-14)9-22-11-6-7-15(25-2)13(8-11)18(19,20)21/h3-9,22H,1-2H3,(H,23,24)/b12-9+