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

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[4-(trifluoromethyloxy)phenyl]methylamino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[[4-(trifluoromethoxy)phenyl]methylamino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[[4-(trifluoromethoxy)phenyl]methylamino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[[4-(trifluoromethoxy)phenyl]methylamino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[[4-(trifluoromethoxy)benzyl]amino]prop-1-enyl]benzamide Formula: C21H19F3N2O3 MolecularWeight: 404.38237

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H19F3N2O3/c22-21(23,24)29-18-10-3-15(4-11-18)13-25-19(27)12-5-14-1-6-16(7-2-14)20(28)26-17-8-9-17/h1-7,10-12,17H,8-9,13H2,(H,25,27)(H,26,28)/b12-5+