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

Systemtic Name: 2-[4-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-[(2,5-dioxo-4-imidazolidinylidene)methyl]-2-methoxyphenoxy]-N-phenylacetamide IUPAC Name: 2-[4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-methoxyphenoxy]-N-phenylacetamide Traditional Name: 2-[4-[(2,5-diketoimidazolidin-4-ylidene)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide Formula: C19H17N3O5 MolecularWeight: 367.35538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N2)OCC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N2)OCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O5/c1-26-16-10-12(9-14-18(24)22-19(25)21-14)7-8-15(16)27-11-17(23)20-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,20,23)(H2,21,22,24,25)