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N-[2-[cyano-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]propanamide

N-[2-[cyano-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]propanamide

Systemtic Name:N-[2-[cyano-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]propanamide
Openeye Name:N-[1-[cyano-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]propanamide
CAS Name:N-[2-[cyano-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]propanamide
IUPAC Name:N-[2-[cyano-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-1,1,1,3,3,3-hexafluoropropan-2-yl]propanamide
Traditional Name:N-[1-[cyano-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)methyl]-2,2,2-trifluoro-1-(trifluoromethyl)ethyl]propionamide
Formula: C19H19F6N3O
MolecularWeight: 419.364079
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C(=C1C2=CC=CC=C2CC(N1)(C)C)C#N)(C(F)(F)F)C(F)(F)F


Isomeric SMILES

CCC(=O)NC(C(=C1C2=CC=CC=C2CC(N1)(C)C)C#N)(C(F)(F)F)C(F)(F)F


InChI

InChI=1S/C19H19F6N3O/c1-4-14(29)27-17(18(20,21)22,19(23,24)25)13(10-26)15-12-8-6-5-7-11(12)9-16(2,3)28-15/h5-8,28H,4,9H2,1-3H3,(H,27,29)


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