N-methyl-4-[(E)-3-oxidanylidene-3-[[3-(trifluoromethyloxy)phenyl]amino]prop-1-enyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)OC(F)(F)F

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)OC(F)(F)F

InChI

InChI=1S/C18H15F3N2O3/c1-22-17(25)13-8-5-12(6-9-13)7-10-16(24)23-14-3-2-4-15(11-14)26-18(19,20)21/h2-11H,1H3,(H,22,25)(H,23,24)/b10-7+