CAS RN: 49537-96-4
CAS Name: 3-(hydroxymethyl)-1-[(E)-(5-methylsulfonyl-2-furanyl)methylideneamino]imidazolidine-2,4-dione
OPENEYE Name: 3-(hydroxymethyl)-1-[(E)-(5-methylsulfonyl-2-furyl)methyleneamino]imidazolidine-2,4-dione
IUPAC Name: 3-(hydroxymethyl)-1-[(E)-(5-methylsulfonylfuran-2-yl)methylideneamino]imidazolidine-2,4-dione
SYSTEMATIC NAME: 3-(hydroxymethyl)-1-[(E)-(5-methylsulfonylfuran-2-yl)methylideneamino]imidazolidine-2,4-dione
MOLECULAR FORMULA: C10H11N3O6S
MOLECULAR WEIGHT: 301.27584
SMILES: CS(=O)(=O)C1=CC=C(O1)/C=N/N2CC(=O)N(C2=O)CO
Structure:
CAS RN: 163180-49-2
CAS Name: (E,2Z)-4-ethyl-2-hydroxyimino-6-methoxy-5-nitro-3-hexenamide
OPENEYE Name: (E,2Z)-4-ethyl-2-hydroxyimino-6-methoxy-5-nitro-hex-3-enamide
IUPAC Name: (E,2Z)-4-ethyl-2-hydroxyimino-6-methoxy-5-nitrohex-3-enamide
SYSTEMATIC NAME: (E,2Z)-4-ethyl-2-hydroxyimino-6-methoxy-5-nitro-hex-3-enamide
MOLECULAR FORMULA: C9H15N3O5
MOLECULAR WEIGHT: 245.2325
SMILES: CC/C(=C\C(=N\O)\C(=O)N)/C(COC)[N+](=O)[O-]
Structure:
CAS RN: 18507-28-3
CAS Name: (4E)-4-(carbamothioylhydrazinylidene)-4-phenylbutanoic acid
OPENEYE Name: (4E)-4-(carbamothioylhydrazono)-4-phenyl-butanoic acid
IUPAC Name: (4E)-4-(carbamothioylhydrazinylidene)-4-phenylbutanoic acid
SYSTEMATIC NAME: (4E)-4-(carbamothioylhydrazinylidene)-4-phenyl-butanoic acid
MOLECULAR FORMULA: C11H13N3O2S
MOLECULAR WEIGHT: 251.30482
SMILES: C1=CC=C(C=C1)/C(=N/NC(=S)N)/CCC(=O)O
Structure:
CAS RN: 18468-66-1
CAS Name: (Z)-N-(2-nitrophenyl)benzenecarbohydrazonoyl chloride
OPENEYE Name: (Z)-N-(2-nitrophenyl)benzohydrazonoyl chloride
IUPAC Name: (Z)-N-(2-nitrophenyl)benzenecarbohydrazonoyl chloride
SYSTEMATIC NAME: (Z)-N-(2-nitrophenyl)benzenecarbohydrazonoyl chloride
MOLECULAR FORMULA: C13H10ClN3O2
MOLECULAR WEIGHT: 275.6904
SMILES: C1=CC=C(C=C1)/C(=N/NC2=CC=CC=C2[N+](=O)[O-])/Cl
Structure:
CAS RN: 18425-48-4
CAS Name: (2E)-2-[ethoxy(ethyl)phosphinothioyl]oxyimino-2-phenylacetonitrile
OPENEYE Name: (E)-N-[ethoxy(ethyl)phosphinothioyl]oxybenzimidoyl cyanide
IUPAC Name: (E)-N-[ethoxy(ethyl)phosphinothioyl]oxybenzenecarboximidoyl cyanide
SYSTEMATIC NAME: (2E)-2-[ethoxy(ethyl)phosphinothioyl]oxyimino-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C12H15N2O2PS
MOLECULAR WEIGHT: 282.298461
SMILES: CCOP(=S)(CC)O/N=C(/C#N)\C1=CC=CC=C1
Structure:
CAS RN: 18413-32-6
CAS Name: (N4Z)-N4-[amino-(4-methoxyanilino)methylidene]-N4'-[amino-(4-methoxyphenyl)iminomethyl]piperazine-1,4-dicarboximidamide dihydrochloride
OPENEYE Name: (N4Z)-N4-[amino-(4-methoxyanilino)methylene]-N4'-[N'-(4-methoxyphenyl)carbamimidoyl]piperazine-1,4-dicarboxamidine dihydrochloride
IUPAC Name: (N4Z)-4-N-[amino-(4-methoxyanilino)methylidene]-4-N'-[N'-(4-methoxyphenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride
SYSTEMATIC NAME: (N4Z)-N4-[azanyl-[(4-methoxyphenyl)amino]methylidene]-N4'-[N'-(4-methoxyphenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride
MOLECULAR FORMULA: C22H32Cl2N10O2
MOLECULAR WEIGHT: 539.46128
SMILES: COC1=CC=C(C=C1)N/C(=N\C(=N/C(=NC2=CC=C(C=C2)OC)N)\N3CCN(CC3)C(=N)N)/N.Cl.Cl
Structure:
CAS RN: 18413-31-5
CAS Name: N1',N4'-bis[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2,5-dimethylpiperazine-1,4-dicarboximidamide dihydrochloride
OPENEYE Name: N1',N4'-bis[(E)-[(4-chlorophenyl)hydrazono]methyl]-2,5-dimethyl-piperazine-1,4-dicarboxamidine dihydrochloride
IUPAC Name: 1-N',4-N'-bis[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2,5-dimethylpiperazine-1,4-dicarboximidamide dihydrochloride
SYSTEMATIC NAME: N1',N4'-bis[(E)-[(4-chlorophenyl)hydrazinylidene]methyl]-2,5-dimethyl-piperazine-1,4-dicarboximidamide dihydrochloride
MOLECULAR FORMULA: C22H30Cl4N10
MOLECULAR WEIGHT: 576.3526
SMILES: CC1N(CC(N(C1)C(=N/C=N/NC2=CC=C(C=C2)Cl)N)C)C(=N/C=N/NC3=CC=C(C=C3)Cl)N.Cl.Cl
Structure:
CAS RN: 18107-61-4
CAS Name: N-(diphenylmethyl)oxy-1-pyridin-4-ylmethanimine hydrochloride
OPENEYE Name: N-benzhydryloxy-1-(4-pyridyl)methanimine hydrochloride
IUPAC Name: N-benzhydryloxy-1-pyridin-4-ylmethanimine hydrochloride
SYSTEMATIC NAME: N-(diphenylmethyl)oxy-1-pyridin-4-yl-methanimine hydrochloride
MOLECULAR FORMULA: C19H17ClN2O
MOLECULAR WEIGHT: 324.80408
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)O/N=C/C3=CC=NC=C3.Cl
Structure:
CAS RN: 18102-12-0
CAS Name: (6E)-4-hexyl-3-hydroxy-6-[(2-hydroxyphenyl)hydrazinylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-4-hexyl-3-hydroxy-6-[(2-hydroxyphenyl)hydrazono]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-4-hexyl-3-hydroxy-6-[(2-hydroxyphenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-4-hexyl-6-[(2-hydroxyphenyl)hydrazinylidene]-3-oxidanyl-cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C18H22N2O3
MOLECULAR WEIGHT: 314.37888
SMILES: CCCCCCC1=C/C(=N\NC2=CC=CC=C2O)/C(=O)C=C1O
Structure:
CAS RN: 18046-28-1
CAS Name: 1-phenyl-2-(1-quinolin-1-iumyl)ethanone oxime chloride
OPENEYE Name: 1-phenyl-2-quinolin-1-ium-1-yl-ethanone oxime chloride
IUPAC Name: (NE)-N-(1-phenyl-2-quinolin-1-ium-1-ylethylidene)hydroxylamine chloride
SYSTEMATIC NAME: (NE)-N-(1-phenyl-2-quinolin-1-ium-1-yl-ethylidene)hydroxylamine chloride
MOLECULAR FORMULA: C17H15ClN2O
MOLECULAR WEIGHT: 298.7668
SMILES: C1=CC=C(C=C1)/C(=N\O)/C[N+]2=CC=CC3=CC=CC=C32.[Cl-]
Structure:
CAS RN: 17925-90-5
CAS Name: (5Z)-5-(dimethylaminohydrazinylidene)-4-imidazolecarboxamide hydrochloride
OPENEYE Name: (5Z)-5-(dimethylaminohydrazono)imidazole-4-carboxamide hydrochloride
IUPAC Name: (5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide hydrochloride
SYSTEMATIC NAME: (5Z)-5-(dimethylaminohydrazinylidene)imidazole-4-carboxamide hydrochloride
MOLECULAR FORMULA: C6H11ClN6O
MOLECULAR WEIGHT: 218.64414
SMILES: CN(C)N/N=C\1/C(=NC=N1)C(=O)N.Cl
Structure:
CAS RN: 17896-03-6
CAS Name: (5Z)-5-(diethylaminohydrazinylidene)-4-imidazolecarboxamide hydrochloride
OPENEYE Name: (5Z)-5-(diethylaminohydrazono)imidazole-4-carboxamide hydrochloride
IUPAC Name: (5Z)-5-(diethylaminohydrazinylidene)imidazole-4-carboxamide hydrochloride
SYSTEMATIC NAME: (5Z)-5-(diethylaminohydrazinylidene)imidazole-4-carboxamide hydrochloride
MOLECULAR FORMULA: C8H15ClN6O
MOLECULAR WEIGHT: 246.6973
SMILES: CCN(CC)N/N=C\1/C(=NC=N1)C(=O)N.Cl
Structure:
CAS RN: 16917-43-4
CAS Name: 4-bromo-N-[(E)-(phenylmethylene)amino]aniline
OPENEYE Name: N-[(E)-benzylideneamino]-4-bromo-aniline
IUPAC Name: N-[(E)-benzylideneamino]-4-bromoaniline
SYSTEMATIC NAME: 4-bromanyl-N-[(E)-(phenylmethylidene)amino]aniline
MOLECULAR FORMULA: C13H11BrN2
MOLECULAR WEIGHT: 275.14384
SMILES: C1=CC=C(C=C1)/C=N/NC2=CC=C(C=C2)Br
Structure:
CAS RN: 16249-06-2
CAS Name: 1-[(E)-2-furanylmethylideneamino]-3-(4-nitrophenyl)urea
OPENEYE Name: 1-[(E)-2-furylmethyleneamino]-3-(4-nitrophenyl)urea
IUPAC Name: 1-[(E)-furan-2-ylmethylideneamino]-3-(4-nitrophenyl)urea
SYSTEMATIC NAME: 1-[(E)-furan-2-ylmethylideneamino]-3-(4-nitrophenyl)urea
MOLECULAR FORMULA: C12H10N4O4
MOLECULAR WEIGHT: 274.2322
SMILES: C1=COC(=C1)/C=N/NC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 16037-07-3
CAS Name: (5E)-1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-carboxaldehyde oxime iodide
OPENEYE Name: (5E)-1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-carbaldehyde oxime iodide
IUPAC Name: (NE)-N-[(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-yl)methylidene]hydroxylamine iodide
SYSTEMATIC NAME: (NE)-N-[(1,1-dimethyl-3,6-dihydro-2H-pyridin-1-ium-5-yl)methylidene]hydroxylamine iodide
MOLECULAR FORMULA: C8H15IN2O
MOLECULAR WEIGHT: 282.12197
SMILES: C[N+]1(CCC=C(C1)/C=N/O)C.[I-]
Structure:
CAS RN: 15970-86-2
CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-morpholinecarboxamide
OPENEYE Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]morpholine-4-carboxamide
IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]morpholine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]morpholine-4-carboxamide
MOLECULAR FORMULA: C10H12N4O5
MOLECULAR WEIGHT: 268.22608
SMILES: C1COCCN1C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 15885-69-5
CAS Name: N-[(Z)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]-4-pyridinecarboxamide
OPENEYE Name: N-[(Z)-(1,7,7-trimethylnorbornan-2-ylidene)amino]pyridine-4-carboxamide
IUPAC Name: N-[(Z)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(Z)-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanylidene)amino]pyridine-4-carboxamide
MOLECULAR FORMULA: C16H21N3O
MOLECULAR WEIGHT: 271.35744
SMILES: CC1(C2CCC1(/C(=N\NC(=O)C3=CC=NC=C3)/C2)C)C
Structure:
CAS RN: 15793-89-2
CAS Name: [1-[(2E)-2-hydroxyimino-2-phenylethyl]-4-pyridinylidene]methyl-oxoammonium chloride
OPENEYE Name: [1-[(2E)-2-hydroxyimino-2-phenyl-ethyl]-4-pyridylidene]methyl-oxo-ammonium chloride
IUPAC Name: [1-[(2E)-2-hydroxyimino-2-phenylethyl]pyridin-4-ylidene]methyl-oxoazanium chloride
SYSTEMATIC NAME: [1-[(2E)-2-hydroxyimino-2-phenyl-ethyl]pyridin-4-ylidene]methyl-oxidanylidene-azanium chloride
MOLECULAR FORMULA: C14H14ClN3O2
MOLECULAR WEIGHT: 291.73286
SMILES: C1=CC=C(C=C1)/C(=N\O)/CN2C=CC(=C[NH+]=O)C=C2.[Cl-]
Structure:
CAS RN: 33160-78-0
CAS Name: N-methylcarbamic acid [(E)-(2,4,5-trimethyl-1,3-dithiolan-2-yl)methylideneamino] ester
OPENEYE Name: [(E)-(2,4,5-trimethyl-1,3-dithiolan-2-yl)methyleneamino] N-methylcarbamate
IUPAC Name: [(E)-(2,4,5-trimethyl-1,3-dithiolan-2-yl)methylideneamino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(2,4,5-trimethyl-1,3-dithiolan-2-yl)methylideneamino] N-methylcarbamate
MOLECULAR FORMULA: C9H16N2O2S2
MOLECULAR WEIGHT: 248.36554
SMILES: CC1C(SC(S1)(C)/C=N/OC(=O)NC)C
Structure:
CAS RN: 26419-72-7
CAS Name: N-methylcarbamic acid [(E)-(2-methyl-1,3-dithian-2-yl)methylideneamino] ester
OPENEYE Name: [(E)-(2-methyl-1,3-dithian-2-yl)methyleneamino] N-methylcarbamate
IUPAC Name: [(E)-(2-methyl-1,3-dithian-2-yl)methylideneamino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(2-methyl-1,3-dithian-2-yl)methylideneamino] N-methylcarbamate
MOLECULAR FORMULA: C8H14N2O2S2
MOLECULAR WEIGHT: 234.33896
SMILES: CC1(SCCCS1)/C=N/OC(=O)NC
Structure:
CAS RN: 26419-69-2
CAS Name: N-methylcarbamic acid [(E)-(2-methyl-1,3-dithiolan-2-yl)methylideneamino] ester
OPENEYE Name: [(E)-(2-methyl-1,3-dithiolan-2-yl)methyleneamino] N-methylcarbamate
IUPAC Name: [(E)-(2-methyl-1,3-dithiolan-2-yl)methylideneamino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-(2-methyl-1,3-dithiolan-2-yl)methylideneamino] N-methylcarbamate
MOLECULAR FORMULA: C7H12N2O2S2
MOLECULAR WEIGHT: 220.31238
SMILES: CC1(SCCS1)/C=N/OC(=O)NC
Structure:
CAS RN: 14052-81-4
CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-pyrrolidinecarboxamide
OPENEYE Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]pyrrolidine-1-carboxamide
IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrrolidine-1-carboxamide
SYSTEMATIC NAME: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrrolidine-1-carboxamide
MOLECULAR FORMULA: C10H12N4O4
MOLECULAR WEIGHT: 252.22668
SMILES: C1CCN(C1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 14052-80-3
CAS Name: 4-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-piperazinecarboxamide
OPENEYE Name: 4-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]piperazine-1-carboxamide
IUPAC Name: 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]piperazine-1-carboxamide
SYSTEMATIC NAME: 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]piperazine-1-carboxamide
MOLECULAR FORMULA: C11H15N5O4
MOLECULAR WEIGHT: 281.2679
SMILES: CN1CCN(CC1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 14052-77-8
CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-pyrrolidinecarbothioamide
OPENEYE Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]pyrrolidine-1-carbothioamide
IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrrolidine-1-carbothioamide
SYSTEMATIC NAME: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrrolidine-1-carbothioamide
MOLECULAR FORMULA: C10H12N4O3S
MOLECULAR WEIGHT: 268.29228
SMILES: C1CCN(C1)C(=S)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 14052-76-7
CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-piperidinecarboxamide
OPENEYE Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]piperidine-1-carboxamide
IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]piperidine-1-carboxamide
SYSTEMATIC NAME: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]piperidine-1-carboxamide
MOLECULAR FORMULA: C11H14N4O4
MOLECULAR WEIGHT: 266.25326
SMILES: C1CCN(CC1)C(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 14052-75-6
CAS Name: 4-methyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-piperazinecarbothioamide
OPENEYE Name: 4-methyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]piperazine-1-carbothioamide
IUPAC Name: 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]piperazine-1-carbothioamide
SYSTEMATIC NAME: 4-methyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]piperazine-1-carbothioamide
MOLECULAR FORMULA: C11H15N5O3S
MOLECULAR WEIGHT: 297.3335
SMILES: CN1CCN(CC1)C(=S)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 14052-74-5
CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-1-piperidinecarbothioamide
OPENEYE Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]piperidine-1-carbothioamide
IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]piperidine-1-carbothioamide
SYSTEMATIC NAME: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]piperidine-1-carbothioamide
MOLECULAR FORMULA: C11H14N4O3S
MOLECULAR WEIGHT: 282.31886
SMILES: C1CCN(CC1)C(=S)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 14052-71-2
CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-morpholinecarbothioamide
OPENEYE Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]morpholine-4-carbothioamide
IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]morpholine-4-carbothioamide
SYSTEMATIC NAME: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]morpholine-4-carbothioamide
MOLECULAR FORMULA: C10H12N4O4S
MOLECULAR WEIGHT: 284.29168
SMILES: C1COCCN1C(=S)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 13642-30-3
CAS Name: [(E)-[2-(2-pyridinylmethyl)cyclopentylidene]amino]urea
OPENEYE Name: [(E)-[2-(2-pyridylmethyl)cyclopentylidene]amino]urea
IUPAC Name: [(E)-[2-(pyridin-2-ylmethyl)cyclopentylidene]amino]urea
SYSTEMATIC NAME: 1-[(E)-[2-(pyridin-2-ylmethyl)cyclopentylidene]amino]urea
MOLECULAR FORMULA: C12H16N4O
MOLECULAR WEIGHT: 232.28164
SMILES: C1CC(/C(=N/NC(=O)N)/C1)CC2=CC=CC=N2
Structure:
CAS RN: 13508-89-9
CAS Name: (2Z)-2-hydroxyimino-4-methyl-3-pentanone
OPENEYE Name: (2Z)-2-hydroxyimino-4-methyl-pentan-3-one
IUPAC Name: (2Z)-2-hydroxyimino-4-methylpentan-3-one
SYSTEMATIC NAME: (2Z)-2-hydroxyimino-4-methyl-pentan-3-one
MOLECULAR FORMULA: C6H11NO2
MOLECULAR WEIGHT: 129.15704
SMILES: CC(C)C(=O)/C(=N\O)/C
Structure:
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