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

Systemtic Name: 2-[(4E)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: 2-[(4E)-4-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(4E)-4-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2,5-dioxo-1-imidazolidinyl]acetate IUPAC Name: 2-[(4E)-4-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetate Traditional Name: 2-[(4E)-4-(3-ethoxy-4-propargyloxy-benzylidene)-2,5-diketo-imidazolidin-1-yl]acetate Formula: C17H15N2O6- MolecularWeight: 343.3108

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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-])OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O6/c1-3-7-25-13-6-5-11(9-14(13)24-4-2)8-12-16(22)19(10-15(20)21)17(23)18-12/h1,5-6,8-9H,4,7,10H2,2H3,(H,18,23)(H,20,21)/p-1/b12-8+