N-[(Z)-[2-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-4-tert-butyl-benzamide

Systemtic Name: N-[(Z)-[2-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methylideneamino]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-N-[(Z)-[2-(difluoromethoxy)-3-ethoxy-phenyl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-[2-(difluoromethoxy)-3-ethoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-[2-(difluoromethoxy)-3-ethoxyphenyl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-[2-(difluoromethoxy)-3-ethoxy-benzylidene]amino]benzamide Formula: C21H24F2N2O3 MolecularWeight: 390.423666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC(F)F)C=NNC(=O)C2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC(=C1OC(F)F)/C=N\NC(=O)C2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C21H24F2N2O3/c1-5-27-17-8-6-7-15(18(17)28-20(22)23)13-24-25-19(26)14-9-11-16(12-10-14)21(2,3)4/h6-13,20H,5H2,1-4H3,(H,25,26)/b24-13-