2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-(1-ethylpropylideneamino)acetamide Formula: C17H25BrN2O2 MolecularWeight: 369.2966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br)CC

Isomeric SMILES

CCC(=NNC(=O)COC1=C(C=C(C=C1)C(C)(C)C)Br)CC

InChI

InChI=1S/C17H25BrN2O2/c1-6-13(7-2)19-20-16(21)11-22-15-9-8-12(10-14(15)18)17(3,4)5/h8-10H,6-7,11H2,1-5H3,(H,20,21)