N-[(Z)-[2-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-[(Z)-[2-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-[2-(difluoromethoxy)-3-ethoxy-phenyl]methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-[2-(difluoromethoxy)-3-ethoxyphenyl]methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-[2-(difluoromethoxy)-3-ethoxyphenyl]methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-[2-(difluoromethoxy)-3-ethoxy-benzylidene]amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H20F2N4O3 MolecularWeight: 402.394606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC(F)F)C=NNC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC(=C1OC(F)F)/C=N\NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C20H20F2N4O3/c1-3-28-17-10-6-7-14(19(17)29-20(21)22)11-23-25-18(27)12-26-13(2)24-15-8-4-5-9-16(15)26/h4-11,20H,3,12H2,1-2H3,(H,25,27)/b23-11-