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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CN=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)24-14-5-3-11(4-6-14)15(23)12(8-20)9-22-13-2-1-7-21-10-13/h1-7,9-10,22H/b12-9-