N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-6-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-6-(trifluoromethyl)quinolin-4-amine Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-6-(trifluoromethyl)quinolin-4-amine CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-6-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-6-(trifluoromethyl)quinolin-4-amine Traditional Name: [(E)-[(E)-3-phenylprop-2-enylidene]amino]-[6-(trifluoromethyl)-4-quinolyl]amine Formula: C19H14F3N3 MolecularWeight: 341.32977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14F3N3/c20-19(21,22)15-8-9-17-16(13-15)18(10-12-23-17)25-24-11-4-7-14-5-2-1-3-6-14/h1-13H,(H,23,25)/b7-4+,24-11+