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

Systemtic Name: N-methyl-4-[[(E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoyl]amino]benzamide Openeye Name: N-methyl-4-[[(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoyl]amino]benzamide CAS Name: N-methyl-4-[[(E)-1-oxo-3-[4-(trifluoromethoxy)phenyl]prop-2-enyl]amino]benzamide IUPAC Name: N-methyl-4-[[(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoyl]amino]benzamide Traditional Name: N-methyl-4-[[(E)-3-[4-(trifluoromethoxy)phenyl]acryloyl]amino]benzamide Formula: C18H15F3N2O3 MolecularWeight: 364.31851

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O3/c1-22-17(25)13-5-7-14(8-6-13)23-16(24)11-4-12-2-9-15(10-3-12)26-18(19,20)21/h2-11H,1H3,(H,22,25)(H,23,24)/b11-4+