2-[4-[(E)-hydroxyiminomethyl]-2-iodanyl-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-[(E)-hydroxyiminomethyl]-2-iodanyl-6-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(E)-hydroxyiminomethyl]-2-iodo-6-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-[(E)-hydroxyiminomethyl]-2-iodo-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(E)-hydroxyiminomethyl]-2-iodo-6-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(E)-hydroximinomethyl]-2-iodo-6-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C17H17IN2O4 MolecularWeight: 440.23235

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2I)C=NO)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2I)/C=N/O)OC

InChI

InChI=1S/C17H17IN2O4/c1-11-3-5-13(6-4-11)20-16(21)10-24-17-14(18)7-12(9-19-22)8-15(17)23-2/h3-9,22H,10H2,1-2H3,(H,20,21)/b19-9+