2-[(4E)-4-[(3-ethoxy-4-methoxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: 2-[(4E)-4-[(3-ethoxy-4-methoxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: 2-[(4E)-4-[(3-ethoxy-4-methoxy-phenyl)methylene]-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(4E)-4-[(3-ethoxy-4-methoxyphenyl)methylidene]-2,5-dioxo-1-imidazolidinyl]acetate IUPAC Name: 2-[(4E)-4-[(3-ethoxy-4-methoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetate Traditional Name: 2-[(4E)-4-(3-ethoxy-4-methoxy-benzylidene)-2,5-diketo-imidazolidin-1-yl]acetate Formula: C15H15N2O6- MolecularWeight: 319.2894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)N2)CC(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=O)N2)CC(=O)[O-])OC

InChI

InChI=1S/C15H16N2O6/c1-3-23-12-7-9(4-5-11(12)22-2)6-10-14(20)17(8-13(18)19)15(21)16-10/h4-7H,3,8H2,1-2H3,(H,16,21)(H,18,19)/p-1/b10-6+