(Z)-3-(pyridin-2-ylamino)-2-[4-(trifluoromethyloxy)phenyl]carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-(pyridin-2-ylamino)-2-[4-(trifluoromethyloxy)phenyl]carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-(2-pyridylamino)-2-[4-(trifluoromethoxy)benzoyl]prop-2-enenitrile CAS Name: (Z)-2-[oxo-[4-(trifluoromethoxy)phenyl]methyl]-3-(2-pyridinylamino)-2-propenenitrile IUPAC Name: (Z)-3-(pyridin-2-ylamino)-2-[4-(trifluoromethoxy)benzoyl]prop-2-enenitrile Traditional Name: (Z)-3-(2-pyridylamino)-2-[4-(trifluoromethoxy)benzoyl]acrylonitrile Formula: C16H10F3N3O2 MolecularWeight: 333.26471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC=C(C#N)C(=O)C2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=NC(=C1)N/C=C(/C#N)\C(=O)C2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H10F3N3O2/c17-16(18,19)24-13-6-4-11(5-7-13)15(23)12(9-20)10-22-14-3-1-2-8-21-14/h1-8,10H,(H,21,22)/b12-10-