[(Z)-[azanyl-[4-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]phenyl]methylidene]amino] 4-methylbenzoate

Systemtic Name: [(Z)-[azanyl-[4-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]phenyl]methylidene]amino] 4-methylbenzoate Openeye Name: [(Z)-[amino-[4-[[2-oxo-5-(trifluoromethyl)-1-pyridyl]methyl]phenyl]methylene]amino] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(Z)-[amino-[4-[[2-oxo-5-(trifluoromethyl)-1-pyridinyl]methyl]phenyl]methylidene]amino] ester IUPAC Name: [(Z)-[amino-[4-[[2-oxo-5-(trifluoromethyl)pyridin-1-yl]methyl]phenyl]methylidene]amino] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-[amino-[4-[[2-keto-5-(trifluoromethyl)-1-pyridyl]methyl]phenyl]methylene]amino] ester Formula: C22H18F3N3O3 MolecularWeight: 429.39183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)ON=C(C2=CC=C(C=C2)CN3C=C(C=CC3=O)C(F)(F)F)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O/N=C(/C2=CC=C(C=C2)CN3C=C(C=CC3=O)C(F)(F)F)\N

InChI

InChI=1S/C22H18F3N3O3/c1-14-2-6-17(7-3-14)21(30)31-27-20(26)16-8-4-15(5-9-16)12-28-13-18(22(23,24)25)10-11-19(28)29/h2-11,13H,12H2,1H3,(H2,26,27)