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

Systemtic Name: N-[(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[(3-benzyloxy-4-methoxy-phenyl)methyleneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide CAS Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-[2-(trifluoromethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[(3-benzoxy-4-methoxy-benzylidene)amino]-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide Formula: C25H21F3N4O3 MolecularWeight: 482.45445

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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)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C=NNC(=O)CN2C3=CC=CC=C3N=C2C(F)(F)F)OCC4=CC=CC=C4

InChI

InChI=1S/C25H21F3N4O3/c1-34-21-12-11-18(13-22(21)35-16-17-7-3-2-4-8-17)14-29-31-23(33)15-32-20-10-6-5-9-19(20)30-24(32)25(26,27)28/h2-14H,15-16H2,1H3,(H,31,33)