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

Systemtic Name: methyl 2-[4-[[2-bromanyl-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: methyl 2-[4-[[2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxy-phenyl]methylene]-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[4-[[2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylidene]-2,5-dioxo-1-imidazolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[2-bromo-4-[(2-cyanophenyl)methoxy]-5-methoxyphenyl]methylidene]-2,5-dioxoimidazolidin-1-yl]acetate Traditional Name: 2-[4-[2-bromo-4-(2-cyanobenzyl)oxy-5-methoxy-benzylidene]-2,5-diketo-imidazolidin-1-yl]acetic acid methyl ester Formula: C22H18BrN3O6 MolecularWeight: 500.29882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)N2)CC(=O)OC)Br)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)N2)CC(=O)OC)Br)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C22H18BrN3O6/c1-30-18-8-15(7-17-21(28)26(22(29)25-17)11-20(27)31-2)16(23)9-19(18)32-12-14-6-4-3-5-13(14)10-24/h3-9H,11-12H2,1-2H3,(H,25,29)