(2E)-1-(4-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1-oxidanyl-imidazolidin-2-ylidene)ethanone

Systemtic Name: (2E)-1-(4-methoxyphenyl)-2-(4,4,5,5-tetramethyl-1-oxidanyl-imidazolidin-2-ylidene)ethanone Openeye Name: (2E)-2-(1-hydroxy-4,4,5,5-tetramethyl-imidazolidin-2-ylidene)-1-(4-methoxyphenyl)ethanone CAS Name: (2E)-2-(1-hydroxy-4,4,5,5-tetramethyl-2-imidazolidinylidene)-1-(4-methoxyphenyl)ethanone IUPAC Name: (2E)-2-(1-hydroxy-4,4,5,5-tetramethylimidazolidin-2-ylidene)-1-(4-methoxyphenyl)ethanone Traditional Name: (2E)-2-(1-hydroxy-4,4,5,5-tetramethyl-imidazolidin-2-ylidene)-1-(4-methoxyphenyl)ethanone Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=CC(=O)C2=CC=C(C=C2)OC)N1)O)(C)C)C

Isomeric SMILES

CC1(C(N(/C(=C/C(=O)C2=CC=C(C=C2)OC)/N1)O)(C)C)C

InChI

InChI=1S/C16H22N2O3/c1-15(2)16(3,4)18(20)14(17-15)10-13(19)11-6-8-12(21-5)9-7-11/h6-10,17,20H,1-5H3/b14-10+