N-[2-(3,4-dimethoxyphenyl)-3H-isoindol-1-ylidene]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-3H-isoindol-1-ylidene]-3-(trifluoromethyl)benzamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)isoindolin-1-ylidene]-3-(trifluoromethyl)benzamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-3H-isoindol-1-ylidene]-3-(trifluoromethyl)benzamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-3H-isoindol-1-ylidene]-3-(trifluoromethyl)benzamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)isoindolin-1-ylidene]-3-(trifluoromethyl)benzamide Formula: C24H19F3N2O3 MolecularWeight: 440.41447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=CC=C4)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=CC=C4)C(F)(F)F)OC

InChI

InChI=1S/C24H19F3N2O3/c1-31-20-11-10-18(13-21(20)32-2)29-14-16-6-3-4-9-19(16)22(29)28-23(30)15-7-5-8-17(12-15)24(25,26)27/h3-13H,14H2,1-2H3