N-[(E)-(4-methylphenyl)methylideneamino]-3-(trifluoromethyl)quinoxalin-2-amine

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-(trifluoromethyl)quinoxalin-2-amine Openeye Name: N-[(E)-p-tolylmethyleneamino]-3-(trifluoromethyl)quinoxalin-2-amine CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-(trifluoromethyl)-2-quinoxalinamine IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-(trifluoromethyl)quinoxalin-2-amine Traditional Name: [(E)-(4-methylbenzylidene)amino]-[3-(trifluoromethyl)quinoxalin-2-yl]amine Formula: C17H13F3N4 MolecularWeight: 330.30713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3N=C2C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC2=NC3=CC=CC=C3N=C2C(F)(F)F

InChI

InChI=1S/C17H13F3N4/c1-11-6-8-12(9-7-11)10-21-24-16-15(17(18,19)20)22-13-4-2-3-5-14(13)23-16/h2-10H,1H3,(H,23,24)/b21-10+