N'-[(E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoyl]quinoline-2-carbohydrazide

Systemtic Name: N'-[(E)-3-[4-(trifluoromethyloxy)phenyl]prop-2-enoyl]quinoline-2-carbohydrazide Openeye Name: N'-[(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoyl]quinoline-2-carbohydrazide CAS Name: N'-[(E)-1-oxo-3-[4-(trifluoromethoxy)phenyl]prop-2-enyl]-2-quinolinecarbohydrazide IUPAC Name: N'-[(E)-3-[4-(trifluoromethoxy)phenyl]prop-2-enoyl]quinoline-2-carbohydrazide Traditional Name: N'-[(E)-3-[4-(trifluoromethoxy)phenyl]acryloyl]quinaldohydrazide Formula: C20H14F3N3O3 MolecularWeight: 401.33867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)C=CC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NNC(=O)/C=C/C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C20H14F3N3O3/c21-20(22,23)29-15-9-5-13(6-10-15)7-12-18(27)25-26-19(28)17-11-8-14-3-1-2-4-16(14)24-17/h1-12H,(H,25,27)(H,26,28)/b12-7+