N-(4-methoxyphenyl)-4-[[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]methyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]methyl]benzamide Openeye Name: 4-[(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)methyl]-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-4-[(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)methyl]benzamide Traditional Name: 4-[(3-allyl-2,4,5-triketo-imidazolidin-1-yl)methyl]-N-(4-methoxyphenyl)benzamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C(=O)N(C3=O)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3C(=O)C(=O)N(C3=O)CC=C

InChI

InChI=1S/C21H19N3O5/c1-3-12-23-19(26)20(27)24(21(23)28)13-14-4-6-15(7-5-14)18(25)22-16-8-10-17(29-2)11-9-16/h3-11H,1,12-13H2,2H3,(H,22,25)