2-[4-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(2,5-dioxo-4-imidazolidinylidene)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(2,5-diketoimidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]acetamide Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N2)OCC(=O)N

InChI

InChI=1S/C13H13N3O5/c1-20-10-5-7(2-3-9(10)21-6-11(14)17)4-8-12(18)16-13(19)15-8/h2-5H,6H2,1H3,(H2,14,17)(H2,15,16,18,19)