[(Z)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 3-(trifluoromethyl)benzoate

Systemtic Name: [(Z)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] 3-(trifluoromethyl)benzoate Openeye Name: [(Z)-(2-oxo-1-phenyl-indolin-3-ylidene)amino] 3-(trifluoromethyl)benzoate CAS Name: 3-(trifluoromethyl)benzoic acid [(Z)-(2-oxo-1-phenyl-3-indolylidene)amino] ester IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] 3-(trifluoromethyl)benzoate Traditional Name: 3-(trifluoromethyl)benzoic acid [(Z)-(2-keto-1-phenyl-indolin-3-ylidene)amino] ester Formula: C22H13F3N2O3 MolecularWeight: 410.34543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=NOC(=O)C4=CC(=CC=C4)C(F)(F)F)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=N/OC(=O)C4=CC(=CC=C4)C(F)(F)F)/C2=O

InChI

InChI=1S/C22H13F3N2O3/c23-22(24,25)15-8-6-7-14(13-15)21(29)30-26-19-17-11-4-5-12-18(17)27(20(19)28)16-9-2-1-3-10-16/h1-13H/b26-19-