N-[(Z)-1-[4-[bis(fluoranyl)methoxy]phenyl]ethylideneamino]-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-[4-[bis(fluoranyl)methoxy]phenyl]ethylideneamino]-2-(4-tert-butylphenoxy)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-[4-(difluoromethoxy)phenyl]ethylideneamino]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-[4-(difluoromethoxy)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-[4-(difluoromethoxy)phenyl]ethylideneamino]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(Z)-1-[4-(difluoromethoxy)phenyl]ethylideneamino]acetamide Formula: C21H24F2N2O3 MolecularWeight: 390.423666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)C(C)(C)C)C2=CC=C(C=C2)OC(F)F

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)C(C)(C)C)/C2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C21H24F2N2O3/c1-14(15-5-9-18(10-6-15)28-20(22)23)24-25-19(26)13-27-17-11-7-16(8-12-17)21(2,3)4/h5-12,20H,13H2,1-4H3,(H,25,26)/b24-14-