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

Systemtic Name: 2-[(4E)-4-[(2-methoxynaphthalen-1-yl)methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: 2-[(4E)-4-[(2-methoxy-1-naphthyl)methylene]-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(4E)-4-[(2-methoxy-1-naphthalenyl)methylidene]-2,5-dioxo-1-imidazolidinyl]acetate IUPAC Name: 2-[(4E)-4-[(2-methoxynaphthalen-1-yl)methylidene]-2,5-dioxoimidazolidin-1-yl]acetate Traditional Name: 2-[(4E)-2,5-diketo-4-[(2-methoxy-1-naphthyl)methylene]imidazolidin-1-yl]acetate Formula: C17H13N2O5- MolecularWeight: 325.29552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=C3C(=O)N(C(=O)N3)CC(=O)[O-]

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=C/3\C(=O)N(C(=O)N3)CC(=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-24-14-7-6-10-4-2-3-5-11(10)12(14)8-13-16(22)19(9-15(20)21)17(23)18-13/h2-8H,9H2,1H3,(H,18,23)(H,20,21)/p-1/b13-8+