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

Systemtic Name: 2-[4-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(2,5-dioxo-4-imidazolidinylidene)methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(2,5-diketoimidazolidin-4-ylidene)methyl]-2-ethoxy-phenoxy]acetamide Formula: C14H15N3O5 MolecularWeight: 305.286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N2)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N2)OCC(=O)N

InChI

InChI=1S/C14H15N3O5/c1-2-21-11-6-8(3-4-10(11)22-7-12(15)18)5-9-13(19)17-14(20)16-9/h3-6H,2,7H2,1H3,(H2,15,18)(H2,16,17,19,20)