CAS RN: 54063-37-5
CAS Name: 1-[1-[2-(dimethylamino)ethyl]-3-indolyl]-1-propanone oxime
OPENEYE Name: 1-[1-[2-(dimethylamino)ethyl]indol-3-yl]propan-1-one oxime
IUPAC Name: (NZ)-N-[1-[1-[2-(dimethylamino)ethyl]indol-3-yl]propylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[1-[1-[2-(dimethylamino)ethyl]indol-3-yl]propylidene]hydroxylamine
MOLECULAR FORMULA: C15H21N3O
MOLECULAR WEIGHT: 259.34674
SMILES: CC/C(=N/O)/C1=CN(C2=CC=CC=C21)CCN(C)C
Structure:
CAS RN: 85750-38-5
CAS Name: 3-[(E)-[(2E)-2-[(4-chlorophenyl)methylidene]cyclohexylidene]amino]oxy-N,N-di(propan-2-yl)-1-propanamine
OPENEYE Name: 3-[(E)-[(2E)-2-[(4-chlorophenyl)methylene]cyclohexylidene]amino]oxy-N,N-diisopropyl-propan-1-amine
IUPAC Name: 3-[(E)-[(2E)-2-[(4-chlorophenyl)methylidene]cyclohexylidene]amino]oxy-N,N-di(propan-2-yl)propan-1-amine
SYSTEMATIC NAME: 3-[(E)-[(2E)-2-[(4-chlorophenyl)methylidene]cyclohexylidene]amino]oxy-N,N-di(propan-2-yl)propan-1-amine
MOLECULAR FORMULA: C22H33ClN2O
MOLECULAR WEIGHT: 376.96322
SMILES: CC(C)N(CCCO/N=C/1\CCCC\C1=C/C2=CC=C(C=C2)Cl)C(C)C
Structure:
CAS RN: 32903-07-4
CAS Name: (5E)-5-[(4-methylphenyl)hydrazinylidene]-8-quinolinone
OPENEYE Name: (5E)-5-(p-tolylhydrazono)quinolin-8-one
IUPAC Name: (5E)-5-[(4-methylphenyl)hydrazinylidene]quinolin-8-one
SYSTEMATIC NAME: (5E)-5-[(4-methylphenyl)hydrazinylidene]quinolin-8-one
MOLECULAR FORMULA: C16H13N3O
MOLECULAR WEIGHT: 263.29392
SMILES: CC1=CC=C(C=C1)N/N=C/2\C=CC(=O)C3=C2C=CC=N3
Structure:
CAS RN: 32616-23-2
CAS Name: 2-[(E)-(9,10-dimethoxy-3-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)amino]oxy-N,N-diethylethanamine
OPENEYE Name: 2-[(E)-(9,10-dimethoxy-3-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)amino]oxy-N,N-diethyl-ethanamine
IUPAC Name: 2-[(E)-(9,10-dimethoxy-3-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)amino]oxy-N,N-diethylethanamine
SYSTEMATIC NAME: 2-[(E)-(9,10-dimethoxy-3-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)amino]oxy-N,N-diethyl-ethanamine
MOLECULAR FORMULA: C22H35N3O3
MOLECULAR WEIGHT: 389.5316
SMILES: CCN(CC)CCO/N=C/1\CC2C3=CC(=C(C=C3CCN2CC1C)OC)OC
Structure:
CAS RN: 32616-21-0
CAS Name: 9,10-dimethoxy-3-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one oxime
OPENEYE Name: 9,10-dimethoxy-3-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one oxime
IUPAC Name: (NE)-N-(9,10-dimethoxy-3-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(9,10-dimethoxy-3-methyl-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)hydroxylamine
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: CC\1CN2CCC3=CC(=C(C=C3C2C/C1=N\O)OC)OC
Structure:
CAS RN: 32616-20-9
CAS Name: 9,10-dimethoxy-N-[2-(4-morpholinyl)ethoxy]-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-imine
OPENEYE Name: 9,10-dimethoxy-N-(2-morpholinoethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-imine
IUPAC Name: 9,10-dimethoxy-N-(2-morpholin-4-ylethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-imine
SYSTEMATIC NAME: 9,10-dimethoxy-N-(2-morpholin-4-ylethoxy)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-imine
MOLECULAR FORMULA: C21H31N3O4
MOLECULAR WEIGHT: 389.48854
SMILES: COC1=C(C=C2C3C/C(=N\OCCN4CCOCC4)/CCN3CCC2=C1)OC
Structure:
CAS RN: 32488-82-7
CAS Name: (E)-[amino(1-piperidinyl)methylidene]carbamic acid; sulfuric acid
OPENEYE Name: (E)-[amino(1-piperidyl)methylene]carbamic acid; sulfuric acid
IUPAC Name: (E)-[amino(piperidin-1-yl)methylidene]carbamic acid; sulfuric acid
SYSTEMATIC NAME: (E)-[azanyl(piperidin-1-yl)methylidene]carbamic acid; sulfuric acid
MOLECULAR FORMULA: C14H28N6O8S
MOLECULAR WEIGHT: 440.47252
SMILES: C1CCN(CC1)/C(=N/C(=O)O)/N.C1CCN(CC1)/C(=N/C(=O)O)/N.OS(=O)(=O)O
Structure:
CAS RN: 31968-01-1
CAS Name: N-(4-morpholinyl)-1-[2-(5-nitro-2-furanyl)-4-thiazolyl]methanimine
OPENEYE Name: N-morpholino-1-[2-(5-nitro-2-furyl)thiazol-4-yl]methanimine
IUPAC Name: N-morpholin-4-yl-1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]methanimine
SYSTEMATIC NAME: N-morpholin-4-yl-1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]methanimine
MOLECULAR FORMULA: C12H12N4O4S
MOLECULAR WEIGHT: 308.31308
SMILES: C1COCCN1/N=C/C2=CSC(=N2)C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 31959-87-2
CAS Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine dihydrate dihydrochloride
OPENEYE Name: 2-[(E)-[(2E)-2-(diaminomethylenehydrazono)-1-methyl-ethylidene]amino]guanidine dihydrate dihydrochloride
IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)propan-2-ylidene]amino]guanidine dihydrate dihydrochloride
SYSTEMATIC NAME: 2-[(E)-[(1E)-1-[bis(azanyl)methylidenehydrazinylidene]propan-2-ylidene]amino]guanidine dihydrate dihydrochloride
MOLECULAR FORMULA: C5H18Cl2N8O2
MOLECULAR WEIGHT: 293.15482
SMILES: C/C(=N\N=C(N)N)/C=N/N=C(N)N.O.O.Cl.Cl
Structure:
CAS RN: 31898-54-1
CAS Name: N-(1-azepanyl)-1-[2-(5-nitro-2-furanyl)-4-thiazolyl]methanimine
OPENEYE Name: N-(azepan-1-yl)-1-[2-(5-nitro-2-furyl)thiazol-4-yl]methanimine
IUPAC Name: N-(azepan-1-yl)-1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]methanimine
SYSTEMATIC NAME: N-(azepan-1-yl)-1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]methanimine
MOLECULAR FORMULA: C14H16N4O3S
MOLECULAR WEIGHT: 320.36684
SMILES: C1CCCN(CC1)/N=C/C2=CSC(=N2)C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 31898-48-3
CAS Name: 1-[2-(5-nitro-2-furanyl)-4-thiazolyl]-N-thiomorpholin-4-ylmethanimine
OPENEYE Name: 1-[2-(5-nitro-2-furyl)thiazol-4-yl]-N-thiomorpholino-methanimine
IUPAC Name: 1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]-N-thiomorpholin-4-ylmethanimine
SYSTEMATIC NAME: 1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]-N-thiomorpholin-4-yl-methanimine
MOLECULAR FORMULA: C12H12N4O3S2
MOLECULAR WEIGHT: 324.37868
SMILES: C1CSCCN1/N=C/C2=CSC(=N2)C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 31898-45-0
CAS Name: N-(2,6-dimethyl-4-morpholinyl)-1-[2-(5-nitro-2-thiophenyl)-4-thiazolyl]methanimine
OPENEYE Name: N-(2,6-dimethylmorpholin-4-yl)-1-[2-(5-nitro-2-thienyl)thiazol-4-yl]methanimine
IUPAC Name: N-(2,6-dimethylmorpholin-4-yl)-1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methanimine
SYSTEMATIC NAME: N-(2,6-dimethylmorpholin-4-yl)-1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]methanimine
MOLECULAR FORMULA: C14H16N4O3S2
MOLECULAR WEIGHT: 352.43184
SMILES: CC1CN(CC(O1)C)/N=C/C2=CSC(=N2)C3=CC=C(S3)[N+](=O)[O-]
Structure:
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