N-[(E)-quinolin-2-ylmethylideneamino]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(E)-quinolin-2-ylmethylideneamino]-4-(trifluoromethyl)benzamide Openeye Name: N-[(E)-2-quinolylmethyleneamino]-4-(trifluoromethyl)benzamide CAS Name: N-[(E)-2-quinolinylmethylideneamino]-4-(trifluoromethyl)benzamide IUPAC Name: N-[(E)-quinolin-2-ylmethylideneamino]-4-(trifluoromethyl)benzamide Traditional Name: N-[(E)-2-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)14-8-5-13(6-9-14)17(25)24-22-11-15-10-7-12-3-1-2-4-16(12)23-15/h1-11H,(H,24,25)/b22-11+