2-[5-bromanyl-4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[5-bromanyl-4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-bromo-4-[(Z)-hydroxyiminomethyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[5-bromo-4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-bromo-4-[(Z)-hydroxyiminomethyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-bromo-4-[(Z)-hydroximinomethyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)Br)C=NO)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C(=C2)Br)/C=N\O)OC

InChI

InChI=1S/C17H17BrN2O4/c1-11-3-5-13(6-4-11)20-17(21)10-24-16-8-14(18)12(9-19-22)7-15(16)23-2/h3-9,22H,10H2,1-2H3,(H,20,21)/b19-9-