N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(trifluoromethyl)quinoxalin-2-amine

Systemtic Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(trifluoromethyl)quinoxalin-2-amine Openeye Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(trifluoromethyl)quinoxalin-2-amine CAS Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(trifluoromethyl)-2-quinoxalinamine IUPAC Name: N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-3-(trifluoromethyl)quinoxalin-2-amine Traditional Name: [(E)-[(E)-3-phenylprop-2-enylidene]amino]-[3-(trifluoromethyl)quinoxalin-2-yl]amine Formula: C18H13F3N4 MolecularWeight: 342.31783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NNC2=NC3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=N/NC2=NC3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C18H13F3N4/c19-18(20,21)16-17(24-15-11-5-4-10-14(15)23-16)25-22-12-6-9-13-7-2-1-3-8-13/h1-12H,(H,24,25)/b9-6+,22-12+