2-(2-tert-butylphenoxy)-N-[(E)-(5-iodanylfuran-2-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-tert-butylphenoxy)-N-[(E)-(5-iodanylfuran-2-yl)methylideneamino]ethanamide Openeye Name: 2-(2-tert-butylphenoxy)-N-[(E)-(5-iodo-2-furyl)methyleneamino]acetamide CAS Name: 2-(2-tert-butylphenoxy)-N-[(E)-(5-iodo-2-furanyl)methylideneamino]acetamide IUPAC Name: 2-(2-tert-butylphenoxy)-N-[(E)-(5-iodofuran-2-yl)methylideneamino]acetamide Traditional Name: 2-(2-tert-butylphenoxy)-N-[(E)-(5-iodo-2-furyl)methyleneamino]acetamide Formula: C17H19IN2O3 MolecularWeight: 426.24883

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(O2)I

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)N/N=C/C2=CC=C(O2)I

InChI

InChI=1S/C17H19IN2O3/c1-17(2,3)13-6-4-5-7-14(13)22-11-16(21)20-19-10-12-8-9-15(18)23-12/h4-10H,11H2,1-3H3,(H,20,21)/b19-10+