N-methyl-2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]benzamide

Systemtic Name: N-methyl-2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N-methyl-2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]benzamide CAS Name: N-methyl-2-[[(E)-1-oxo-3-[4-(trifluoromethyl)phenyl]prop-2-enyl]amino]benzamide IUPAC Name: N-methyl-2-[[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N-methyl-2-[[(E)-3-[4-(trifluoromethyl)phenyl]acryloyl]amino]benzamide Formula: C18H15F3N2O2 MolecularWeight: 348.31911

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C=CC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)/C=C/C2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O2/c1-22-17(25)14-4-2-3-5-15(14)23-16(24)11-8-12-6-9-13(10-7-12)18(19,20)21/h2-11H,1H3,(H,22,25)(H,23,24)/b11-8+