2-(4-fluorophenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinoline-4-carboxamide

Systemtic Name: 2-(4-fluorophenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinoline-4-carboxamide Openeye Name: 2-(4-fluorophenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinoline-4-carboxamide CAS Name: 2-(4-fluorophenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-fluorophenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]quinoline-4-carboxamide Traditional Name: 2-(4-fluorophenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]cinchoninamide Formula: C25H18FN3O MolecularWeight: 395.428323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H18FN3O/c26-20-14-12-19(13-15-20)24-17-22(21-10-4-5-11-23(21)28-24)25(30)29-27-16-6-9-18-7-2-1-3-8-18/h1-17H,(H,29,30)/b9-6+,27-16+