N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(6-methoxy-2-naphthyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(6-methoxy-2-naphthalenyl)ethylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(6-methoxy-2-naphthyl)ethylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C23H19F3N4O2 MolecularWeight: 440.41777

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC(=NNC(=O)CN1C2=CC=CC=C2N=C1C(F)(F)F)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H19F3N4O2/c1-14(15-7-8-17-12-18(32-2)10-9-16(17)11-15)28-29-21(31)13-30-20-6-4-3-5-19(20)27-22(30)23(24,25)26/h3-12H,13H2,1-2H3,(H,29,31)