2-[4-[3-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanenitrile

Systemtic Name: 2-[4-[3-[4-methyl-2,5-bis(oxidanylidene)-3-phenyl-imidazolidin-1-yl]-2-oxidanyl-propoxy]phenyl]ethanenitrile Openeye Name: 2-[4-[2-hydroxy-3-(4-methyl-2,5-dioxo-3-phenyl-imidazolidin-1-yl)propoxy]phenyl]acetonitrile CAS Name: 2-[4-[2-hydroxy-3-(4-methyl-2,5-dioxo-3-phenyl-1-imidazolidinyl)propoxy]phenyl]acetonitrile IUPAC Name: 2-[4-[2-hydroxy-3-(4-methyl-2,5-dioxo-3-phenylimidazolidin-1-yl)propoxy]phenyl]acetonitrile Traditional Name: 2-[4-[3-(2,5-diketo-4-methyl-3-phenyl-imidazolidin-1-yl)-2-hydroxy-propoxy]phenyl]acetonitrile Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(COC3=CC=C(C=C3)CC#N)O

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=CC=C2)CC(COC3=CC=C(C=C3)CC#N)O

InChI

InChI=1S/C21H21N3O4/c1-15-20(26)23(21(27)24(15)17-5-3-2-4-6-17)13-18(25)14-28-19-9-7-16(8-10-19)11-12-22/h2-10,15,18,25H,11,13-14H2,1H3