CAS RN: 66422-19-3
CAS Name: N,N-diethyl-2-[(Z)-(2-methyl-3,4-dihydro-2H-1-benzopyran-4-ylidene)amino]oxyethanamine hydrochloride
OPENEYE Name: N,N-diethyl-2-[(Z)-(2-methylchroman-4-ylidene)amino]oxy-ethanamine hydrochloride
IUPAC Name: N,N-diethyl-2-[(Z)-(2-methyl-2,3-dihydrochromen-4-ylidene)amino]oxyethanamine hydrochloride
SYSTEMATIC NAME: N,N-diethyl-2-[(Z)-(2-methyl-2,3-dihydrochromen-4-ylidene)amino]oxy-ethanamine hydrochloride
MOLECULAR FORMULA: C16H25ClN2O2
MOLECULAR WEIGHT: 312.8349
SMILES: CCN(CC)CCO/N=C\1/CC(OC2=CC=CC=C12)C.Cl
Structure:
CAS RN: 65976-39-8
CAS Name: [(Z)-1-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]propylideneamino]urea dihydrochloride
OPENEYE Name: [(Z)-1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propylideneamino]urea dihydrochloride
IUPAC Name: [(Z)-1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propylideneamino]urea dihydrochloride
SYSTEMATIC NAME: 1-[(Z)-1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]propylideneamino]urea dihydrochloride
MOLECULAR FORMULA: C23H33Cl2N5O2
MOLECULAR WEIGHT: 482.44642
SMILES: CC/C(=N/NC(=O)N)/C1=CC=C(C=C1)OCCCN2CCN(CC2)C3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 65241-31-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H12ClN3O
MOLECULAR WEIGHT: 237.68548
SMILES: CC1=NC2=CC=CC\3=C2N1CC/C3=N/O.Cl
Structure:
CAS RN: 63907-31-3
CAS Name: N-diethoxyphosphoryl-4-ethyl-1,3-dithiolan-2-imine
OPENEYE Name: N-diethoxyphosphoryl-4-ethyl-1,3-dithiolan-2-imine
IUPAC Name: N-diethoxyphosphoryl-4-ethyl-1,3-dithiolan-2-imine
SYSTEMATIC NAME: N-diethoxyphosphoryl-4-ethyl-1,3-dithiolan-2-imine
MOLECULAR FORMULA: C9H18NO3PS2
MOLECULAR WEIGHT: 283.347881
SMILES: CCC1CS/C(=N/P(=O)(OCC)OCC)/S1
Structure:
CAS RN: 154874-73-4
CAS Name: (2Z)-2-methoxyimino-3-methyl-3-hexanol
OPENEYE Name: (2Z)-2-methoxyimino-3-methyl-hexan-3-ol
IUPAC Name: (2Z)-2-methoxyimino-3-methylhexan-3-ol
SYSTEMATIC NAME: (2Z)-2-methoxyimino-3-methyl-hexan-3-ol
MOLECULAR FORMULA: C8H17NO2
MOLECULAR WEIGHT: 159.22608
SMILES: CCCC(C)(/C(=N\OC)/C)O
Structure:
CAS RN: 154874-74-5
CAS Name: (2Z)-2-ethoxyimino-3-methyl-3-hexanol
OPENEYE Name: (2Z)-2-ethoxyimino-3-methyl-hexan-3-ol
IUPAC Name: (2Z)-2-ethoxyimino-3-methylhexan-3-ol
SYSTEMATIC NAME: (2Z)-2-ethoxyimino-3-methyl-hexan-3-ol
MOLECULAR FORMULA: C9H19NO2
MOLECULAR WEIGHT: 173.25266
SMILES: CCCC(C)(/C(=N\OCC)/C)O
Structure:
CAS RN: 154874-75-6
CAS Name: (2Z)-3-ethyl-2-phenylmethoxyimino-3-pentanol
OPENEYE Name: (2Z)-2-benzyloxyimino-3-ethyl-pentan-3-ol
IUPAC Name: (2Z)-3-ethyl-2-phenylmethoxyiminopentan-3-ol
SYSTEMATIC NAME: (2Z)-3-ethyl-2-phenylmethoxyimino-pentan-3-ol
MOLECULAR FORMULA: C14H21NO2
MOLECULAR WEIGHT: 235.32204
SMILES: CCC(CC)(/C(=N\OCC1=CC=CC=C1)/C)O
Structure:
CAS RN: 63321-74-4
CAS Name: [(2Z)-2-diethoxyphosphorylimino-1,3-dithiol-4-yl]methanol
OPENEYE Name: [(2Z)-2-diethoxyphosphorylimino-1,3-dithiol-4-yl]methanol
IUPAC Name: [(2Z)-2-diethoxyphosphorylimino-1,3-dithiol-4-yl]methanol
SYSTEMATIC NAME: [(2Z)-2-diethoxyphosphorylimino-1,3-dithiol-4-yl]methanol
MOLECULAR FORMULA: C8H14NO4PS2
MOLECULAR WEIGHT: 283.304821
SMILES: CCOP(=O)(/N=C\1/SC=C(S1)CO)OCC
Structure:
CAS RN: 61682-30-2
CAS Name: N,N-dimethyl-2-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxyethanamine hydrochloride
OPENEYE Name: N,N-dimethyl-2-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxy-ethanamine hydrochloride
IUPAC Name: N,N-dimethyl-2-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxyethanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-[(Z)-3,5,6,7-tetrahydro-2H-s-indacen-1-ylideneamino]oxy-ethanamine hydrochloride
MOLECULAR FORMULA: C16H23ClN2O
MOLECULAR WEIGHT: 294.81962
SMILES: CN(C)CCO/N=C\1/CCC2=CC3=C(CCC3)C=C21.Cl
Structure:
CAS RN: 55580-11-5
CAS Name: 2-[(Z)-(7-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-[(Z)-(7-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-[(Z)-(7-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[(Z)-(7-chloranyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C14H20Cl2N2O2
MOLECULAR WEIGHT: 319.2268
SMILES: CN(C)CCO/N=C\1/CCCOC2=C1C=C(C=C2)Cl.Cl
Structure:
CAS RN: 55580-10-4
CAS Name: 2-[(Z)-(7-bromo-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-[(Z)-(7-bromo-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-diethyl-ethanamine hydrochloride
IUPAC Name: 2-[(Z)-(7-bromo-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[(Z)-(7-bromanyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C16H24BrClN2O2
MOLECULAR WEIGHT: 391.73096
SMILES: CCN(CC)CCO/N=C\1/CCCOC2=C1C=C(C=C2)Br.Cl
Structure:
CAS RN: 55580-03-5
CAS Name: 2-[(Z)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethylethanamine hydrochloride
OPENEYE Name: 2-[(Z)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-ethanamine hydrochloride
IUPAC Name: 2-[(Z)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[(Z)-(7-methoxy-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C15H23ClN2O3
MOLECULAR WEIGHT: 314.80772
SMILES: CN(C)CCO/N=C\1/CCCOC2=C1C=C(C=C2)OC.Cl
Structure:
CAS RN: 55579-98-1
CAS Name: 3-[(Z)-(7-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-1-propanamine hydrochloride
OPENEYE Name: 3-[(Z)-(7-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-propan-1-amine hydrochloride
IUPAC Name: 3-[(Z)-(7-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-[(Z)-(7-chloranyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C15H22Cl2N2O2
MOLECULAR WEIGHT: 333.25338
SMILES: CN(C)CCCO/N=C\1/CCCOC2=C1C=C(C=C2)Cl.Cl
Structure:
CAS RN: 55579-97-0
CAS Name: 7-chloro-N-[2-(1-pyrrolidinyl)ethoxy]-3,4-dihydro-2H-1-benzoxepin-5-imine hydrochloride
OPENEYE Name: 7-chloro-N-(2-pyrrolidin-1-ylethoxy)-3,4-dihydro-2H-1-benzoxepin-5-imine hydrochloride
IUPAC Name: 7-chloro-N-(2-pyrrolidin-1-ylethoxy)-3,4-dihydro-2H-1-benzoxepin-5-imine hydrochloride
SYSTEMATIC NAME: 7-chloranyl-N-(2-pyrrolidin-1-ylethoxy)-3,4-dihydro-2H-1-benzoxepin-5-imine hydrochloride
MOLECULAR FORMULA: C16H22Cl2N2O2
MOLECULAR WEIGHT: 345.26408
SMILES: C1CCN(C1)CCO/N=C\2/CCCOC3=C2C=C(C=C3)Cl.Cl
Structure:
CAS RN: 55579-96-9
CAS Name: 7-chloro-N-[2-(4-morpholinyl)ethoxy]-3,4-dihydro-2H-1-benzoxepin-5-imine hydrochloride
OPENEYE Name: 7-chloro-N-(2-morpholinoethoxy)-3,4-dihydro-2H-1-benzoxepin-5-imine hydrochloride
IUPAC Name: 7-chloro-N-(2-morpholin-4-ylethoxy)-3,4-dihydro-2H-1-benzoxepin-5-imine hydrochloride
SYSTEMATIC NAME: 7-chloranyl-N-(2-morpholin-4-ylethoxy)-3,4-dihydro-2H-1-benzoxepin-5-imine hydrochloride
MOLECULAR FORMULA: C16H22Cl2N2O3
MOLECULAR WEIGHT: 361.26348
SMILES: C1C/C(=N/OCCN2CCOCC2)/C3=C(C=CC(=C3)Cl)OC1.Cl
Structure:
CAS RN: 55579-93-6
CAS Name: 2-[(Z)-(7-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-diethylethanamine hydrochloride
OPENEYE Name: 2-[(Z)-(7-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-diethyl-ethanamine hydrochloride
IUPAC Name: 2-[(Z)-(7-chloro-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-diethylethanamine hydrochloride
SYSTEMATIC NAME: 2-[(Z)-(7-chloranyl-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxy-N,N-diethyl-ethanamine hydrochloride
MOLECULAR FORMULA: C16H24Cl2N2O2
MOLECULAR WEIGHT: 347.27996
SMILES: CCN(CC)CCO/N=C\1/CCCOC2=C1C=C(C=C2)Cl.Cl
Structure:
CAS RN: 54071-97-5
CAS Name: 2-(4-butoxyphenoxy)acetic acid [(Z)-[(6,7-dimethoxy-1-isoquinolinyl)-(3,4-dimethoxyphenyl)methylidene]amino] ester hydrochloride
OPENEYE Name: [(Z)-[(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methylene]amino] 2-(4-butoxyphenoxy)acetate hydrochloride
IUPAC Name: [(Z)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]amino] 2-(4-butoxyphenoxy)acetate hydrochloride
SYSTEMATIC NAME: [(Z)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]amino] 2-(4-butoxyphenoxy)ethanoate hydrochloride
MOLECULAR FORMULA: C32H35ClN2O8
MOLECULAR WEIGHT: 611.0819
SMILES: CCCCOC1=CC=C(C=C1)OCC(=O)O/N=C(/C2=CC(=C(C=C2)OC)OC)\C3=NC=CC4=CC(=C(C=C43)OC)OC.Cl
Structure:
CAS RN: 54022-74-1
CAS Name: 3,4,5-trimethoxybenzoic acid [(Z)-[(6,7-dimethoxy-1-isoquinolinyl)-(3,4-dimethoxyphenyl)methylidene]amino] ester hydrochloride
OPENEYE Name: [(Z)-[(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methylene]amino] 3,4,5-trimethoxybenzoate hydrochloride
IUPAC Name: [(Z)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]amino] 3,4,5-trimethoxybenzoate hydrochloride
SYSTEMATIC NAME: [(Z)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]amino] 3,4,5-trimethoxybenzoate hydrochloride
MOLECULAR FORMULA: C30H31ClN2O9
MOLECULAR WEIGHT: 599.02814
SMILES: COC1=C(C=C(C=C1)/C(=N/OC(=O)C2=CC(=C(C(=C2)OC)OC)OC)/C3=NC=CC4=CC(=C(C=C43)OC)OC)OC.Cl
Structure:
CAS RN: 54022-71-8
CAS Name: 2-[(Z)-[(6,7-dimethoxy-1-isoquinolinyl)-(3,4-dimethoxyphenyl)methylidene]amino]oxy-1-(4-morpholinyl)-1-propanone hydrochloride
OPENEYE Name: 2-[(Z)-[(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methylene]amino]oxy-1-morpholino-propan-1-one hydrochloride
IUPAC Name: 2-[(Z)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]amino]oxy-1-morpholin-4-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 2-[(Z)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]amino]oxy-1-morpholin-4-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C27H32ClN3O7
MOLECULAR WEIGHT: 546.01188
SMILES: CC(C(=O)N1CCOCC1)O/N=C(/C2=CC(=C(C=C2)OC)OC)\C3=NC=CC4=CC(=C(C=C43)OC)OC.Cl
Structure:
CAS RN: 54022-67-2
CAS Name: 2-[(Z)-[(6,7-dimethoxy-1-isoquinolinyl)-(3,4-dimethoxyphenyl)methylidene]amino]oxy-1-(4-morpholinyl)ethanone hydrochloride
OPENEYE Name: 2-[(Z)-[(6,7-dimethoxy-1-isoquinolyl)-(3,4-dimethoxyphenyl)methylene]amino]oxy-1-morpholino-ethanone hydrochloride
IUPAC Name: 2-[(Z)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]amino]oxy-1-morpholin-4-ylethanone hydrochloride
SYSTEMATIC NAME: 2-[(Z)-[(6,7-dimethoxyisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methylidene]amino]oxy-1-morpholin-4-yl-ethanone hydrochloride
MOLECULAR FORMULA: C26H30ClN3O7
MOLECULAR WEIGHT: 531.9853
SMILES: COC1=C(C=C(C=C1)/C(=N/OCC(=O)N2CCOCC2)/C3=NC=CC4=CC(=C(C=C43)OC)OC)OC.Cl
Structure:
CAS RN: 54022-64-9
CAS Name: 1-(6,7-dimethoxy-1-isoquinolinyl)-1-(3,4-dimethoxyphenyl)-N-[2-(4-morpholinyl)ethoxy]methanimine dihydrochloride
OPENEYE Name: 1-(6,7-dimethoxy-1-isoquinolyl)-1-(3,4-dimethoxyphenyl)-N-(2-morpholinoethoxy)methanimine dihydrochloride
IUPAC Name: 1-(6,7-dimethoxyisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethoxy)methanimine dihydrochloride
SYSTEMATIC NAME: 1-(6,7-dimethoxyisoquinolin-1-yl)-1-(3,4-dimethoxyphenyl)-N-(2-morpholin-4-ylethoxy)methanimine dihydrochloride
MOLECULAR FORMULA: C26H33Cl2N3O6
MOLECULAR WEIGHT: 554.46272
SMILES: COC1=C(C=C(C=C1)/C(=N/OCCN2CCOCC2)/C3=NC=CC4=CC(=C(C=C43)OC)OC)OC.Cl.Cl
Structure:
CAS RN: 53460-67-6
CAS Name: N,N'-bis(trimethylsilyl)-N-trimethylsilyloxycarbamimidic acid trimethylsilyl ester
OPENEYE Name: 1,2,3-tris(trimethylsilyl)-1-trimethylsilyloxy-isourea
IUPAC Name: trimethylsilyl N,N'-bis(trimethylsilyl)-N-trimethylsilyloxycarbamimidate
SYSTEMATIC NAME: trimethylsilyl N,N'-bis(trimethylsilyl)-N-trimethylsilyloxy-carbamimidate
MOLECULAR FORMULA: C13H36N2O2Si4
MOLECULAR WEIGHT: 364.77914
SMILES: C[Si](C)(C)/N=C(/N(O[Si](C)(C)C)[Si](C)(C)C)\O[Si](C)(C)C
Structure:
CAS RN: 52174-17-1
CAS Name: N-methylcarbamic acid [3-[(Z)-methylcarbamoyloxyimino(phenyl)methyl]phenyl] ester
OPENEYE Name: [3-[(Z)-N-(methylcarbamoyloxy)-C-phenyl-carbonimidoyl]phenyl] N-methylcarbamate
IUPAC Name: [3-[(Z)-N-(methylcarbamoyloxy)-C-phenylcarbonimidoyl]phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-[(Z)-N-(methylcarbamoyloxy)-C-phenyl-carbonimidoyl]phenyl] N-methylcarbamate
MOLECULAR FORMULA: C17H17N3O4
MOLECULAR WEIGHT: 327.33458
SMILES: CNC(=O)OC1=CC=CC(=C1)/C(=N\OC(=O)NC)/C2=CC=CC=C2
Structure:
CAS RN: 52174-16-0
CAS Name: N-methylcarbamic acid [2-[(Z)-methylcarbamoyloxyimino(phenyl)methyl]phenyl] ester
OPENEYE Name: [2-[(Z)-N-(methylcarbamoyloxy)-C-phenyl-carbonimidoyl]phenyl] N-methylcarbamate
IUPAC Name: [2-[(Z)-N-(methylcarbamoyloxy)-C-phenylcarbonimidoyl]phenyl] N-methylcarbamate
SYSTEMATIC NAME: [2-[(Z)-N-(methylcarbamoyloxy)-C-phenyl-carbonimidoyl]phenyl] N-methylcarbamate
MOLECULAR FORMULA: C17H17N3O4
MOLECULAR WEIGHT: 327.33458
SMILES: CNC(=O)OC1=CC=CC=C1/C(=N\OC(=O)NC)/C2=CC=CC=C2
Structure:
CAS RN: 52030-22-5
CAS Name: 3-propyl-2-hexanone oxime
OPENEYE Name: 3-propylhexan-2-one oxime
IUPAC Name: (NZ)-N-(3-propylhexan-2-ylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(3-propylhexan-2-ylidene)hydroxylamine
MOLECULAR FORMULA: C9H19NO
MOLECULAR WEIGHT: 157.25326
SMILES: CCCC(CCC)/C(=N\O)/C
Structure:
No comments:
Post a Comment