4-pyrrolidin-1-yl-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide

Systemtic Name: 4-pyrrolidin-1-yl-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide Openeye Name: 4-pyrrolidin-1-yl-N-[(Z)-[3-(trifluoromethyl)phenyl]methyleneamino]benzamide CAS Name: 4-(1-pyrrolidinyl)-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-pyrrolidin-1-yl-N-[(Z)-[3-(trifluoromethyl)phenyl]methylideneamino]benzamide Traditional Name: 4-pyrrolidino-N-[(Z)-[3-(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(=CC=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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