N-(3,4-dimethylphenyl)-2-[3-[[[5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]phenoxy]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[3-[[[5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[3-[[[5-(trifluoromethyl)-2-pyridyl]hydrazono]methyl]phenoxy]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[3-[[[5-(trifluoromethyl)-2-pyridinyl]hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[3-[[[5-(trifluoromethyl)pyridin-2-yl]hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[3-[[[5-(trifluoromethyl)-2-pyridyl]hydrazono]methyl]phenoxy]acetamide Formula: C23H21F3N4O2 MolecularWeight: 442.43365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=NNC3=NC=C(C=C3)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=NNC3=NC=C(C=C3)C(F)(F)F)C

InChI

InChI=1S/C23H21F3N4O2/c1-15-6-8-19(10-16(15)2)29-22(31)14-32-20-5-3-4-17(11-20)12-28-30-21-9-7-18(13-27-21)23(24,25)26/h3-13H,14H2,1-2H3,(H,27,30)(H,29,31)