N-[(E)-(phenylmethylidene)amino]-6-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-6-(trifluoromethyl)quinolin-4-amine Openeye Name: N-[(E)-benzylideneamino]-6-(trifluoromethyl)quinolin-4-amine CAS Name: N-[(E)-(phenylmethylene)amino]-6-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-[(E)-benzylideneamino]-6-(trifluoromethyl)quinolin-4-amine Traditional Name: [(E)-benzalamino]-[6-(trifluoromethyl)-4-quinolyl]amine Formula: C17H12F3N3 MolecularWeight: 315.29249

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=C3C=C(C=CC3=NC=C2)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=C3C=C(C=CC3=NC=C2)C(F)(F)F

InChI

InChI=1S/C17H12F3N3/c18-17(19,20)13-6-7-15-14(10-13)16(8-9-21-15)23-22-11-12-4-2-1-3-5-12/h1-11H,(H,21,23)/b22-11+