N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(3-hydroxy-4-methoxy-benzylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C18H15F3N4O3 MolecularWeight: 392.33191

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)O

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)O

InChI

InChI=1S/C18H15F3N4O3/c1-28-15-7-6-11(8-14(15)26)9-22-24-16(27)10-25-13-5-3-2-4-12(13)23-17(25)18(19,20)21/h2-9,26H,10H2,1H3,(H,24,27)