N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]-3-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]-3-(trifluoromethyl)benzamide Openeye Name: N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]-3-(trifluoromethyl)benzamide CAS Name: N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]-3-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]-3-(trifluoromethyl)benzamide Traditional Name: N-[(E)-(4-pyrrolidinobenzylidene)amino]-3-(trifluoromethyl)benzamide Formula: C19H18F3N3O MolecularWeight: 361.36093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C=NNC(=O)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

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

InChI

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