N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[2-ethyl-2-(p-tolyl)hydrazino]-2-oxo-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-[N'-ethyl-N'-(p-tolyl)hydrazino]-2-keto-ethyl]-4-(trifluoromethyl)benzamide Formula: C19H20F3N3O2 MolecularWeight: 379.37621

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)CNC(=O)C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C19H20F3N3O2/c1-3-25(16-10-4-13(2)5-11-16)24-17(26)12-23-18(27)14-6-8-15(9-7-14)19(20,21)22/h4-11H,3,12H2,1-2H3,(H,23,27)(H,24,26)