N-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]amine Formula: C16H13F3N4 MolecularWeight: 318.29643

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2N1)/C3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C16H13F3N4/c1-10(11-5-4-6-12(9-11)16(17,18)19)22-23-15-20-13-7-2-3-8-14(13)21-15/h2-9H,1H3,(H2,20,21,23)/b22-10+