2-[[4-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-ethoxy-6-iodanyl-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[[2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]-2-ethoxy-6-iodanyl-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-ethoxy-6-iodo-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[(2,5-dioxo-4-imidazolidinylidene)methyl]-2-ethoxy-6-iodophenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-ethoxy-6-iodophenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[(2,5-diketoimidazolidin-4-ylidene)methyl]-2-ethoxy-6-iodo-phenoxy]methyl]benzonitrile Formula: C20H16IN3O4 MolecularWeight: 489.26321

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N2)I)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)N2)I)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C20H16IN3O4/c1-2-27-17-9-12(8-16-19(25)24-20(26)23-16)7-15(21)18(17)28-11-14-6-4-3-5-13(14)10-22/h3-9H,2,11H2,1H3,(H2,23,24,25,26)