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

Systemtic Name: 2-[(4E)-2,5-bis(oxidanylidene)-4-[(4-prop-2-enoxyphenyl)methylidene]imidazolidin-1-yl]ethanoate Openeye Name: 2-[(4E)-4-[(4-allyloxyphenyl)methylene]-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(4E)-2,5-dioxo-4-[(4-prop-2-enoxyphenyl)methylidene]-1-imidazolidinyl]acetate IUPAC Name: 2-[(4E)-2,5-dioxo-4-[(4-prop-2-enoxyphenyl)methylidene]imidazolidin-1-yl]acetate Traditional Name: 2-[(4E)-4-(4-allyloxybenzylidene)-2,5-diketo-imidazolidin-1-yl]acetate Formula: C15H13N2O5- MolecularWeight: 301.27412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5/c1-2-7-22-11-5-3-10(4-6-11)8-12-14(20)17(9-13(18)19)15(21)16-12/h2-6,8H,1,7,9H2,(H,16,21)(H,18,19)/p-1/b12-8+