1-[2-[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethyl]imidazolidin-2-one

Systemtic Name: 1-[2-[2-methoxy-4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethyl]imidazolidin-2-one Openeye Name: 1-[2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]-2-methoxy-phenoxy]ethyl]imidazolidin-2-one CAS Name: 1-[2-[4-[(1E)-1-hydroxyiminoethyl]-2-methoxyphenoxy]ethyl]-2-imidazolidinone IUPAC Name: 1-[2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]-2-methoxyphenoxy]ethyl]imidazolidin-2-one Traditional Name: 1-[2-(4-acetohydroximoyl-2-methoxy-phenoxy)ethyl]-2-imidazolidinone Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC(=C(C=C1)OCCN2CCNC2=O)OC

Isomeric SMILES

C/C(=N\O)/C1=CC(=C(C=C1)OCCN2CCNC2=O)OC

InChI

InChI=1S/C14H19N3O4/c1-10(16-19)11-3-4-12(13(9-11)20-2)21-8-7-17-6-5-15-14(17)18/h3-4,9,19H,5-8H2,1-2H3,(H,15,18)/b16-10+