N-[6-(dimethylaminomethylideneamino)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[6-(dimethylaminomethylideneamino)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[6-(dimethylaminomethyleneamino)-2-hydroxy-indan-1-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[6-(dimethylaminomethylideneamino)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[6-(dimethylaminomethylideneamino)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[6-(dimethylaminomethyleneamino)-2-hydroxy-indan-1-yl]-3-(trifluoromethyl)benzamide Formula: C20H20F3N3O2 MolecularWeight: 391.38691

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=CC2=C(CC(C2NC(=O)C3=CC(=CC=C3)C(F)(F)F)O)C=C1

Isomeric SMILES

CN(C)C=NC1=CC2=C(CC(C2NC(=O)C3=CC(=CC=C3)C(F)(F)F)O)C=C1

InChI

InChI=1S/C20H20F3N3O2/c1-26(2)11-24-15-7-6-12-9-17(27)18(16(12)10-15)25-19(28)13-4-3-5-14(8-13)20(21,22)23/h3-8,10-11,17-18,27H,9H2,1-2H3,(H,25,28)