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

Systemtic Name: 2-[(4E)-4-[(4-methoxy-3-methyl-phenyl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: 2-[(4E)-4-[(4-methoxy-3-methyl-phenyl)methylene]-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(4E)-4-[(4-methoxy-3-methylphenyl)methylidene]-2,5-dioxo-1-imidazolidinyl]acetate IUPAC Name: 2-[(4E)-4-[(4-methoxy-3-methylphenyl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetate Traditional Name: 2-[(4E)-2,5-diketo-4-(4-methoxy-3-methyl-benzylidene)imidazolidin-1-yl]acetate Formula: C14H13N2O5- MolecularWeight: 289.26342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)N2)CC(=O)[O-])OC

Isomeric SMILES

CC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=O)N2)CC(=O)[O-])OC

InChI

InChI=1S/C14H14N2O5/c1-8-5-9(3-4-11(8)21-2)6-10-13(19)16(7-12(17)18)14(20)15-10/h3-6H,7H2,1-2H3,(H,15,20)(H,17,18)/p-1/b10-6+