N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[2-(trifluoromethyloxy)phenyl]amino]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[2-(trifluoromethyloxy)phenyl]amino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(trifluoromethoxy)anilino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(trifluoromethoxy)anilino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(trifluoromethoxy)anilino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[2-(trifluoromethoxy)anilino]prop-1-enyl]benzamide Formula: C20H17F3N2O3 MolecularWeight: 390.35579

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC=CC=C3OC(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC=CC=C3OC(F)(F)F

InChI

InChI=1S/C20H17F3N2O3/c21-20(22,23)28-17-4-2-1-3-16(17)25-18(26)12-7-13-5-8-14(9-6-13)19(27)24-15-10-11-15/h1-9,12,15H,10-11H2,(H,24,27)(H,25,26)/b12-7+