N-[(E)-quinolin-4-ylmethylideneamino]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-quinolin-4-ylmethylideneamino]-4-(trifluoromethyl)benzamide Openeye Name: N-[(E)-4-quinolylmethyleneamino]-4-(trifluoromethyl)benzamide CAS Name: N-[(E)-4-quinolinylmethylideneamino]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-quinolin-4-ylmethylideneamino]-4-(trifluoromethyl)benzamide Traditional Name: N-[(E)-4-quinolylmethyleneamino]-4-(trifluoromethyl)benzamide Formula: C18H12F3N3O MolecularWeight: 343.30259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=N/NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H12F3N3O/c19-18(20,21)14-7-5-12(6-8-14)17(25)24-23-11-13-9-10-22-16-4-2-1-3-15(13)16/h1-11H,(H,24,25)/b23-11+