4-pyrrolidin-1-yl-N-[(Z)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 4-pyrrolidin-1-yl-N-[(Z)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide Openeye Name: 4-pyrrolidin-1-yl-N-[(Z)-[4-(trifluoromethyl)phenyl]methyleneamino]benzamide CAS Name: 4-(1-pyrrolidinyl)-N-[(Z)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-pyrrolidin-1-yl-N-[(Z)-[4-(trifluoromethyl)phenyl]methylideneamino]benzamide Traditional Name: 4-pyrrolidino-N-[(Z)-[4-(trifluoromethyl)benzylidene]amino]benzamide Formula: C19H18F3N3O MolecularWeight: 361.36093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C(=O)N/N=C\C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H18F3N3O/c20-19(21,22)16-7-3-14(4-8-16)13-23-24-18(26)15-5-9-17(10-6-15)25-11-1-2-12-25/h3-10,13H,1-2,11-12H2,(H,24,26)/b23-13-