N-(4-methoxyphenyl)-4-[3-[3-(trifluoromethyl)phenyl]prop-2-enoylamino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[3-[3-(trifluoromethyl)phenyl]prop-2-enoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-[3-(trifluoromethyl)phenyl]prop-2-enoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[1-oxo-3-[3-(trifluoromethyl)phenyl]prop-2-enyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-[3-(trifluoromethyl)phenyl]prop-2-enoylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[3-[3-(trifluoromethyl)phenyl]acryloyl]amino]benzamide Formula: C24H19F3N2O3 MolecularWeight: 440.41447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C24H19F3N2O3/c1-32-21-12-10-20(11-13-21)29-23(31)17-6-8-19(9-7-17)28-22(30)14-5-16-3-2-4-18(15-16)24(25,26)27/h2-15H,1H3,(H,28,30)(H,29,31)