3,4-dimethoxy-N-[3-oxidanylidene-1-pyridin-3-yl-3-[[3-(trifluoromethyl)phenyl]amino]prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-oxidanylidene-1-pyridin-3-yl-3-[[3-(trifluoromethyl)phenyl]amino]prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(3-pyridyl)-1-[[3-(trifluoromethyl)phenyl]carbamoyl]vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-oxo-1-(3-pyridinyl)-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-oxo-1-pyridin-3-yl-3-[3-(trifluoromethyl)anilino]prop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(3-pyridyl)-1-[[3-(trifluoromethyl)phenyl]carbamoyl]vinyl]benzamide Formula: C24H20F3N3O4 MolecularWeight: 471.42851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C24H20F3N3O4/c1-33-20-9-8-16(12-21(20)34-2)22(31)30-19(11-15-5-4-10-28-14-15)23(32)29-18-7-3-6-17(13-18)24(25,26)27/h3-14H,1-2H3,(H,29,32)(H,30,31)