[2-[2-(2-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [2-[2-(2-fluorophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [2-[2-(2-fluorobenzoyl)hydrazino]-2-oxo-ethyl] (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [2-[[(2-fluorophenyl)-oxomethyl]hydrazo]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-fluorobenzoyl)hydrazinyl]-2-oxoethyl] (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [2-[N'-(2-fluorobenzoyl)hydrazino]-2-keto-ethyl] ester Formula: C21H16FN3O4 MolecularWeight: 393.367843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)COC(=O)C=CC2=CC=CC3=C2N=CC=C3)F

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3)F

InChI

InChI=1S/C21H16FN3O4/c22-17-9-2-1-8-16(17)21(28)25-24-18(26)13-29-19(27)11-10-15-6-3-5-14-7-4-12-23-20(14)15/h1-12H,13H2,(H,24,26)(H,25,28)/b11-10+