N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-oxidanylidene-3-[[2-pyrrolidin-1-yl-5-(trifluoromethyl)phenyl]amino]prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-(1-pyrrolidinyl)-5-(trifluoromethyl)anilino]prop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-oxo-3-[2-pyrrolidin-1-yl-5-(trifluoromethyl)anilino]prop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-keto-3-[2-pyrrolidino-5-(trifluoromethyl)anilino]prop-1-enyl]benzamide Formula: C24H24F3N3O2 MolecularWeight: 443.46147

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC4CC4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(F)(F)F)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H24F3N3O2/c25-24(26,27)18-8-11-21(30-13-1-2-14-30)20(15-18)29-22(31)12-5-16-3-6-17(7-4-16)23(32)28-19-9-10-19/h3-8,11-12,15,19H,1-2,9-10,13-14H2,(H,28,32)(H,29,31)/b12-5+