4-[[4-ethyl-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-ylidene]amino]benzenecarbonitrile

Systemtic Name: 4-[[4-ethyl-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-ylidene]amino]benzenecarbonitrile Openeye Name: 4-[[4-ethyl-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-ylidene]amino]benzonitrile CAS Name: 4-[[4-ethyl-1-[3-(trifluoromethyl)phenyl]-2-pyrrolidinylidene]amino]benzonitrile IUPAC Name: 4-[[4-ethyl-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-ylidene]amino]benzonitrile Traditional Name: 4-[[4-ethyl-1-[3-(trifluoromethyl)phenyl]pyrrolidin-2-ylidene]amino]benzonitrile Formula: C20H18F3N3 MolecularWeight: 357.37223

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=NC2=CC=C(C=C2)C#N)N(C1)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCC1CC(=NC2=CC=C(C=C2)C#N)N(C1)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C20H18F3N3/c1-2-14-10-19(25-17-8-6-15(12-24)7-9-17)26(13-14)18-5-3-4-16(11-18)20(21,22)23/h3-9,11,14H,2,10,13H2,1H3