(4E)-4-[2-[(3-fluorophenyl)carbonylamino]ethanoylhydrazinylidene]-4-phenyl-butanoic acid

Systemtic Name: (4E)-4-[2-[(3-fluorophenyl)carbonylamino]ethanoylhydrazinylidene]-4-phenyl-butanoic acid Openeye Name: (4E)-4-[[2-[(3-fluorobenzoyl)amino]acetyl]hydrazono]-4-phenyl-butanoic acid CAS Name: (4E)-4-[[2-[[(3-fluorophenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]-4-phenylbutanoic acid IUPAC Name: (4E)-4-[[2-[(3-fluorobenzoyl)amino]acetyl]hydrazinylidene]-4-phenylbutanoic acid Traditional Name: (4E)-4-[[2-[(3-fluorobenzoyl)amino]acetyl]hydrazono]-4-phenyl-butyric acid Formula: C19H18FN3O4 MolecularWeight: 371.362323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CNC(=O)C2=CC(=CC=C2)F)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)CNC(=O)C2=CC(=CC=C2)F)/CCC(=O)O

InChI

InChI=1S/C19H18FN3O4/c20-15-8-4-7-14(11-15)19(27)21-12-17(24)23-22-16(9-10-18(25)26)13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,21,27)(H,23,24)(H,25,26)/b22-16+