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

Systemtic Name: N-[6-(dimethylaminomethylideneamino)-2,3-dihydro-1H-inden-1-yl]-3-(trifluoromethyl)benzamide Openeye Name: N-[6-(dimethylaminomethyleneamino)indan-1-yl]-3-(trifluoromethyl)benzamide CAS Name: N-[6-(dimethylaminomethylideneamino)-2,3-dihydro-1H-inden-1-yl]-3-(trifluoromethyl)benzamide IUPAC Name: N-[6-(dimethylaminomethylideneamino)-2,3-dihydro-1H-inden-1-yl]-3-(trifluoromethyl)benzamide Traditional Name: N-[6-(dimethylaminomethyleneamino)indan-1-yl]-3-(trifluoromethyl)benzamide Formula: C20H20F3N3O MolecularWeight: 375.38751

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=NC1=CC2=C(CCC2NC(=O)C3=CC(=CC=C3)C(F)(F)F)C=C1

Isomeric SMILES

CN(C)C=NC1=CC2=C(CCC2NC(=O)C3=CC(=CC=C3)C(F)(F)F)C=C1

InChI

InChI=1S/C20H20F3N3O/c1-26(2)12-24-16-8-6-13-7-9-18(17(13)11-16)25-19(27)14-4-3-5-15(10-14)20(21,22)23/h3-6,8,10-12,18H,7,9H2,1-2H3,(H,25,27)