2-[4-[[2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-ylidene]methyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-ylidene]methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(2,5-dioxo-1-phenyl-imidazolidin-4-ylidene)methyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(2,5-dioxo-1-phenyl-4-imidazolidinylidene)methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(2,5-dioxo-1-phenylimidazolidin-4-ylidene)methyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(2,5-diketo-1-phenyl-imidazolidin-4-ylidene)methyl]-2-ethoxy-phenoxy]acetamide Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)N2)C3=CC=CC=C3)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)N2)C3=CC=CC=C3)OCC(=O)N

InChI

InChI=1S/C20H19N3O5/c1-2-27-17-11-13(8-9-16(17)28-12-18(21)24)10-15-19(25)23(20(26)22-15)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H2,21,24)(H,22,26)