N-(4-methoxyphenyl)-2-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[4-[(1Z)-1-hydroxyiminoethyl]phenoxy]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-acetohydroximoylphenoxy)-N-(4-methoxyphenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-12(19-21)13-3-7-16(8-4-13)23-11-17(20)18-14-5-9-15(22-2)10-6-14/h3-10,21H,11H2,1-2H3,(H,18,20)/b19-12-