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

Systemtic Name: 2-[(4E)-4-[(3,4-diethoxyphenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: 2-[(4E)-4-[(3,4-diethoxyphenyl)methylene]-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(4E)-4-[(3,4-diethoxyphenyl)methylidene]-2,5-dioxo-1-imidazolidinyl]acetate IUPAC Name: 2-[(4E)-4-[(3,4-diethoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetate Traditional Name: 2-[(4E)-4-(3,4-diethoxybenzylidene)-2,5-diketo-imidazolidin-1-yl]acetate Formula: C16H17N2O6- MolecularWeight: 333.31598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O6/c1-3-23-12-6-5-10(8-13(12)24-4-2)7-11-15(21)18(9-14(19)20)16(22)17-11/h5-8H,3-4,9H2,1-2H3,(H,17,22)(H,19,20)/p-1/b11-7+