N-[1-[4-(4-cyanophenyl)phenoxy]-3-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-2-(3,4,4-trimethyl-2,5-dioxo-imidazolidin-1-yl)ethyl]-N-hydroxy-formamide CAS Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)propan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-[4-(4-cyanophenyl)phenoxy]-3-(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)propan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-[[4-(4-cyanophenyl)phenoxy]methyl]-2-(2,5-diketo-3,4,4-trimethyl-imidazolidin-1-yl)ethyl]-N-hydroxy-formamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1C)CC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N(C=O)O)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1C)CC(COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)N(C=O)O)C

InChI

InChI=1S/C23H24N4O5/c1-23(2)21(29)26(22(30)25(23)3)13-19(27(31)15-28)14-32-20-10-8-18(9-11-20)17-6-4-16(12-24)5-7-17/h4-11,15,19,31H,13-14H2,1-3H3