2-phenyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[(E)-[4-(trifluoromethyl)phenyl]methyleneamino]quinoline-4-carboxamide CAS Name: 2-phenyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[(E)-[4-(trifluoromethyl)phenyl]methylideneamino]quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[(E)-[4-(trifluoromethyl)benzylidene]amino]cinchoninamide Formula: C24H16F3N3O MolecularWeight: 419.39855

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H16F3N3O/c25-24(26,27)18-12-10-16(11-13-18)15-28-30-23(31)20-14-22(17-6-2-1-3-7-17)29-21-9-5-4-8-19(20)21/h1-15H,(H,30,31)/b28-15+