CAS RN: 69272-27-1
CAS Name: 2-[[dichloro-[(3-ethoxycarbonyl-4,6-dimethyl-2-pyridinyl)thio]stannyl]thio]-4,6-dimethyl-3-pyridinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[dichloro-[(3-ethoxycarbonyl-4,6-dimethyl-2-pyridyl)sulfanyl]stannyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxylate
IUPAC Name: ethyl 2-[dichloro-(3-ethoxycarbonyl-4,6-dimethylpyridin-2-yl)sulfanylstannyl]sulfanyl-4,6-dimethylpyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[bis(chloranyl)-(3-ethoxycarbonyl-4,6-dimethyl-pyridin-2-yl)sulfanyl-stannyl]sulfanyl-4,6-dimethyl-pyridine-3-carboxylate
MOLECULAR FORMULA: C20H24Cl2N2O4S2Sn
MOLECULAR WEIGHT: 610.16156
SMILES: CCOC(=O)C1=C(N=C(C=C1C)C)S[Sn](SC2=C(C(=CC(=N2)C)C)C(=O)OCC)(Cl)Cl
Structure:
CAS RN: 54364-13-5
CAS Name: 2-[[dichloro-[(3-cyano-4,6-dimethyl-2-pyridinyl)thio]stannyl]thio]-4,6-dimethyl-3-pyridinecarbonitrile
OPENEYE Name: 2-[dichloro-[(3-cyano-4,6-dimethyl-2-pyridyl)sulfanyl]stannyl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile
IUPAC Name: 2-[dichloro-(3-cyano-4,6-dimethylpyridin-2-yl)sulfanylstannyl]sulfanyl-4,6-dimethylpyridine-3-carbonitrile
SYSTEMATIC NAME: 2-[bis(chloranyl)-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-stannyl]sulfanyl-4,6-dimethyl-pyridine-3-carbonitrile
MOLECULAR FORMULA: C16H14Cl2N4S2Sn
MOLECULAR WEIGHT: 516.05516
SMILES: CC1=CC(=NC(=C1C#N)S[Sn](SC2=C(C(=CC(=N2)C)C)C#N)(Cl)Cl)C
Structure:
CAS RN: 54364-11-3
CAS Name: dibromo-bis(2-pyridinylthio)stannane
OPENEYE Name: dibromo-bis(2-pyridylsulfanyl)stannane
IUPAC Name: dibromo-bis(pyridin-2-ylsulfanyl)stannane
SYSTEMATIC NAME: bis(bromanyl)-bis(pyridin-2-ylsulfanyl)stannane
MOLECULAR FORMULA: C10H8Br2N2S2Sn
MOLECULAR WEIGHT: 498.83192
SMILES: C1=CC=NC(=C1)S[Sn](SC2=CC=CC=N2)(Br)Br
Structure:
CAS RN: 15719-34-3
CAS Name: dibutyl(diisothiocyanato)stannane
OPENEYE Name: dibutyl(diisothiocyanato)stannane
IUPAC Name: dibutyl(diisothiocyanato)stannane
SYSTEMATIC NAME: dibutyl(diisothiocyanato)stannane
MOLECULAR FORMULA: C10H18N2S2Sn
MOLECULAR WEIGHT: 349.10332
SMILES: CCCC[Sn](CCCC)(N=C=S)N=C=S
Structure:
CAS RN: 1664-66-0
CAS Name: diethyl(diisothiocyanato)stannane
OPENEYE Name: diethyl(diisothiocyanato)stannane
IUPAC Name: diethyl(diisothiocyanato)stannane
SYSTEMATIC NAME: diethyl(diisothiocyanato)stannane
MOLECULAR FORMULA: C6H10N2S2Sn
MOLECULAR WEIGHT: 292.997
SMILES: CC[Sn](CC)(N=C=S)N=C=S
Structure:
CAS RN: 15768-03-3
CAS Name: diisothiocyanato(dimethyl)stannane
OPENEYE Name: diisothiocyanato(dimethyl)stannane
IUPAC Name: diisothiocyanato(dimethyl)stannane
SYSTEMATIC NAME: diisothiocyanato(dimethyl)stannane
MOLECULAR FORMULA: C4H6N2S2Sn
MOLECULAR WEIGHT: 264.94384
SMILES: C[Sn](C)(N=C=S)N=C=S
Structure:
CAS RN: 81226-82-6
CAS Name: N-[(E)-1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]-2,3,4,5,6-pentafluoroaniline
OPENEYE Name: N-[(E)-1-[2-(3,4-dichlorophenyl)vinyl]heptylideneamino]-2,3,4,5,6-pentafluoro-aniline
IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]-2,3,4,5,6-pentafluoroaniline
SYSTEMATIC NAME: N-[(E)-1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]-2,3,4,5,6-pentakis(fluoranyl)aniline
MOLECULAR FORMULA: C21H19Cl2F5N2
MOLECULAR WEIGHT: 465.286976
SMILES: CCCCCC/C(=N\NC1=C(C(=C(C(=C1F)F)F)F)F)/C=CC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 81226-80-4
CAS Name: 2,4-dichloro-N-[(E)-1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]aniline
OPENEYE Name: 2,4-dichloro-N-[(E)-1-[2-(3,4-dichlorophenyl)vinyl]heptylideneamino]aniline
IUPAC Name: 2,4-dichloro-N-[(E)-1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]aniline
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[(E)-1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]aniline
MOLECULAR FORMULA: C21H22Cl4N2
MOLECULAR WEIGHT: 444.22478
SMILES: CCCCCC/C(=N\NC1=C(C=C(C=C1)Cl)Cl)/C=CC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 81226-87-1
CAS Name: N-[(E)-1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]aniline
OPENEYE Name: N-[(E)-1-[2-(3,4-dichlorophenyl)vinyl]heptylideneamino]aniline
IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]aniline
SYSTEMATIC NAME: N-[(E)-1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]aniline
MOLECULAR FORMULA: C21H24Cl2N2
MOLECULAR WEIGHT: 375.33466
SMILES: CCCCCC/C(=N\NC1=CC=CC=C1)/C=CC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 81226-76-8
CAS Name: N-[(E)-4-phenylbut-3-en-2-ylideneamino]aniline
OPENEYE Name: N-[(E)-(1-methyl-3-phenyl-prop-2-enylidene)amino]aniline
IUPAC Name: N-[(E)-4-phenylbut-3-en-2-ylideneamino]aniline
SYSTEMATIC NAME: N-[(E)-4-phenylbut-3-en-2-ylideneamino]aniline
MOLECULAR FORMULA: C16H16N2
MOLECULAR WEIGHT: 236.31164
SMILES: C/C(=N\NC1=CC=CC=C1)/C=CC2=CC=CC=C2
Structure:
CAS RN: 61854-46-4
CAS Name: 2-[(2Z)-2-[(2-carboxyphenyl)azo-(8-quinolinyl)methylidene]hydrazinyl]benzoic acid
OPENEYE Name: 2-[(2Z)-2-[(2-carboxyphenyl)azo-(8-quinolyl)methylene]hydrazino]benzoic acid
IUPAC Name: 2-[(2Z)-2-[[(2-carboxyphenyl)diazenyl]-quinolin-8-ylmethylidene]hydrazinyl]benzoic acid
SYSTEMATIC NAME: 2-[(2Z)-2-[[(2-carboxyphenyl)diazenyl]-quinolin-8-yl-methylidene]hydrazinyl]benzoic acid
MOLECULAR FORMULA: C24H17N5O4
MOLECULAR WEIGHT: 439.42288
SMILES: C1=CC=C(C(=C1)C(=O)O)N/N=C(/C2=CC=CC3=C2N=CC=C3)\N=NC4=CC=CC=C4C(=O)O
Structure:
CAS RN: 68862-44-2
CAS Name: 1-butyl-3-[(E)-(3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)amino]thiourea
OPENEYE Name: 1-butyl-3-[(E)-(3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)amino]thiourea
IUPAC Name: 1-butyl-3-[(E)-(3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-butyl-3-[(E)-(3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ylidene)amino]thiourea
MOLECULAR FORMULA: C24H35N3OS
MOLECULAR WEIGHT: 413.6192
SMILES: CCCCNC(=S)N/N=C/1\CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC)C
Structure:
CAS RN: 13790-88-0
CAS Name: 7-fluoro-3,4-dihydro-2H-naphthalen-1-one oxime
OPENEYE Name: 7-fluorotetralin-1-one oxime
IUPAC Name: (NE)-N-(7-fluoro-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(7-fluoranyl-3,4-dihydro-2H-naphthalen-1-ylidene)hydroxylamine
MOLECULAR FORMULA: C10H10FNO
MOLECULAR WEIGHT: 179.190903
SMILES: C1CC2=C(C=C(C=C2)F)/C(=N/O)/C1
Structure:
CAS RN: 60882-77-1
CAS Name: 1-[(E)-(2-nitrophenyl)methylideneamino]-2-benzimidazolamine
OPENEYE Name: 1-[(E)-(2-nitrophenyl)methyleneamino]benzimidazol-2-amine
IUPAC Name: 1-[(E)-(2-nitrophenyl)methylideneamino]benzimidazol-2-amine
SYSTEMATIC NAME: 1-[(E)-(2-nitrophenyl)methylideneamino]benzimidazol-2-amine
MOLECULAR FORMULA: C14H11N5O2
MOLECULAR WEIGHT: 281.26944
SMILES: C1=CC=C(C(=C1)/C=N/N2C3=CC=CC=C3N=C2N)[N+](=O)[O-]
Structure:
CAS RN: 61348-46-7
CAS Name: 1-benzopyran-4-one oxime
OPENEYE Name: chromen-4-one oxime
IUPAC Name: (NE)-N-chromen-4-ylidenehydroxylamine
SYSTEMATIC NAME: (NE)-N-chromen-4-ylidenehydroxylamine
MOLECULAR FORMULA: C9H7NO2
MOLECULAR WEIGHT: 161.15738
SMILES: C1=CC=C2C(=C1)/C(=N/O)/C=CO2
Structure:
CAS RN: 59497-27-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H23NO3
MOLECULAR WEIGHT: 313.39082
SMILES: CC1\2CCC3C(C1C4C(/C2=N\O)O4)CCC5=C3C=CC(=C5)OC
Structure:
CAS RN: 29044-21-1
CAS Name: 2-hydroxy-1,1-diphenylguanidine
OPENEYE Name: 2-hydroxy-1,1-diphenyl-guanidine
IUPAC Name: 2-hydroxy-1,1-diphenylguanidine
SYSTEMATIC NAME: 2-oxidanyl-1,1-diphenyl-guanidine
MOLECULAR FORMULA: C13H13N3O
MOLECULAR WEIGHT: 227.26182
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)/C(=N/O)/N
Structure:
CAS RN: 29044-29-9
CAS Name: 1,1-dibutyl-2-hydroxyguanidine
OPENEYE Name: 1,1-dibutyl-2-hydroxy-guanidine
IUPAC Name: 1,1-dibutyl-2-hydroxyguanidine
SYSTEMATIC NAME: 1,1-dibutyl-2-oxidanyl-guanidine
MOLECULAR FORMULA: C9H21N3O
MOLECULAR WEIGHT: 187.28254
SMILES: CCCCN(CCCC)/C(=N/O)/N
Structure:
CAS RN: 54207-44-2
CAS Name: 1,1-diethyl-2-hydroxyguanidine
OPENEYE Name: 1,1-diethyl-2-hydroxy-guanidine
IUPAC Name: 1,1-diethyl-2-hydroxyguanidine
SYSTEMATIC NAME: 1,1-diethyl-2-oxidanyl-guanidine
MOLECULAR FORMULA: C5H13N3O
MOLECULAR WEIGHT: 131.17622
SMILES: CCN(CC)/C(=N/O)/N
Structure:
CAS RN: 66655-24-1
CAS Name: 1-[(Z)-(4-hydroxy-3-methyl-2-oxo-1-naphthalenylidene)amino]-3-(2-methylphenyl)thiourea
OPENEYE Name: 1-[(Z)-(4-hydroxy-3-methyl-2-oxo-1-naphthylidene)amino]-3-(o-tolyl)thiourea
IUPAC Name: 1-[(Z)-(4-hydroxy-3-methyl-2-oxonaphthalen-1-ylidene)amino]-3-(2-methylphenyl)thiourea
SYSTEMATIC NAME: 1-[(Z)-(3-methyl-4-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)amino]-3-(2-methylphenyl)thiourea
MOLECULAR FORMULA: C19H17N3O2S
MOLECULAR WEIGHT: 351.42218
SMILES: CC1=CC=CC=C1NC(=S)N/N=C\2/C3=CC=CC=C3C(=C(C2=O)C)O
Structure:
CAS RN: 66700-54-7
CAS Name: 1-(2-methoxyphenyl)-3-[(E)-(3-methyl-4-oxo-1-naphthalenylidene)amino]thiourea
OPENEYE Name: 1-(2-methoxyphenyl)-3-[(E)-(3-methyl-4-oxo-1-naphthylidene)amino]thiourea
IUPAC Name: 1-(2-methoxyphenyl)-3-[(E)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-(2-methoxyphenyl)-3-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]thiourea
MOLECULAR FORMULA: C19H17N3O2S
MOLECULAR WEIGHT: 351.42218
SMILES: CC1=C/C(=N\NC(=S)NC2=CC=CC=C2OC)/C3=CC=CC=C3C1=O
Structure:
CAS RN: 66655-19-4
CAS Name: 1-[(E)-(3-methyl-4-oxo-1-naphthalenylidene)amino]-3-phenylthiourea
OPENEYE Name: 1-[(E)-(3-methyl-4-oxo-1-naphthylidene)amino]-3-phenyl-thiourea
IUPAC Name: 1-[(E)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]-3-phenylthiourea
SYSTEMATIC NAME: 1-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]-3-phenyl-thiourea
MOLECULAR FORMULA: C18H15N3OS
MOLECULAR WEIGHT: 321.3962
SMILES: CC1=C/C(=N\NC(=S)NC2=CC=CC=C2)/C3=CC=CC=C3C1=O
Structure:
CAS RN: 72730-84-8
CAS Name: (4E)-2-phenyl-5-propyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-3-pyrazolone
OPENEYE Name: (4E)-2-phenyl-5-propyl-4-[[3-(trifluoromethyl)phenyl]hydrazono]pyrazol-3-one
IUPAC Name: (4E)-2-phenyl-5-propyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]pyrazol-3-one
SYSTEMATIC NAME: (4E)-2-phenyl-5-propyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]pyrazol-3-one
MOLECULAR FORMULA: C19H17F3N4O
MOLECULAR WEIGHT: 374.35969
SMILES: CCCC\1=NN(C(=O)/C1=N/NC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3
Structure:
CAS RN: 72730-91-7
CAS Name: (4E)-2-(4-chlorophenyl)-5-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-3-pyrazolone
OPENEYE Name: (4E)-2-(4-chlorophenyl)-5-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazono]pyrazol-3-one
IUPAC Name: (4E)-2-(4-chlorophenyl)-5-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]pyrazol-3-one
SYSTEMATIC NAME: (4E)-2-(4-chlorophenyl)-5-methyl-4-[[3-(trifluoromethyl)phenyl]hydrazinylidene]pyrazol-3-one
MOLECULAR FORMULA: C17H12ClF3N4O
MOLECULAR WEIGHT: 380.75159
SMILES: CC\1=NN(C(=O)/C1=N/NC2=CC=CC(=C2)C(F)(F)F)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 72730-83-7
CAS Name: (4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-(3-nitrophenyl)-5-propyl-3-pyrazolone
OPENEYE Name: (4E)-4-[(4-chlorophenyl)hydrazono]-2-(3-nitrophenyl)-5-propyl-pyrazol-3-one
IUPAC Name: (4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-(3-nitrophenyl)-5-propylpyrazol-3-one
SYSTEMATIC NAME: (4E)-4-[(4-chlorophenyl)hydrazinylidene]-2-(3-nitrophenyl)-5-propyl-pyrazol-3-one
MOLECULAR FORMULA: C18H16ClN5O3
MOLECULAR WEIGHT: 385.80434
SMILES: CCCC\1=NN(C(=O)/C1=N/NC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 82585-46-4
CAS Name: 2-[(2E)-2-hydroxyimino-3-(4-methoxy-N-methylanilino)propyl]isoindole-1,3-dione
OPENEYE Name: 2-[(2E)-2-hydroxyimino-3-(4-methoxy-N-methyl-anilino)propyl]isoindoline-1,3-dione
IUPAC Name: 2-[(2E)-2-hydroxyimino-3-(4-methoxy-N-methylanilino)propyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[(2E)-2-hydroxyimino-3-[(4-methoxyphenyl)-methyl-amino]propyl]isoindole-1,3-dione
MOLECULAR FORMULA: C19H19N3O4
MOLECULAR WEIGHT: 353.37186
SMILES: CN(C/C(=N\O)/CN1C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC
Structure:
CAS RN: 72055-99-3
CAS Name: 1-(2,6-dichlorophenyl)-1-nonen-3-one oxime
OPENEYE Name: 1-(2,6-dichlorophenyl)non-1-en-3-one oxime
IUPAC Name: (NE)-N-[1-(2,6-dichlorophenyl)non-1-en-3-ylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-[2,6-bis(chloranyl)phenyl]non-1-en-3-ylidene]hydroxylamine
MOLECULAR FORMULA: C15H19Cl2NO
MOLECULAR WEIGHT: 300.22346
SMILES: CCCCCC/C(=N\O)/C=CC1=C(C=CC=C1Cl)Cl
Structure:
CAS RN: 92592-82-0
CAS Name: acetic acid [4,5-diacetyloxy-6-[(3Z)-3-(carbamothioylhydrazinylidene)-5-nitro-2-oxo-1-indolyl]-3-oxanyl] ester
OPENEYE Name: [4,5-diacetoxy-6-[(3Z)-3-(carbamothioylhydrazono)-5-nitro-2-oxo-indolin-1-yl]tetrahydropyran-3-yl] acetate
IUPAC Name: [4,5-diacetyloxy-6-[(3Z)-3-(carbamothioylhydrazinylidene)-5-nitro-2-oxoindol-1-yl]oxan-3-yl] acetate
SYSTEMATIC NAME: [4,5-diacetyloxy-6-[(3Z)-3-(carbamothioylhydrazinylidene)-5-nitro-2-oxidanylidene-indol-1-yl]oxan-3-yl] ethanoate
MOLECULAR FORMULA: C20H21N5O10S
MOLECULAR WEIGHT: 523.47324
SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)N2C3=C(C=C(C=C3)[N+](=O)[O-])/C(=N/NC(=S)N)/C2=O
Structure:
CAS RN: 65764-48-9
CAS Name: carbamic acid [(8E,12Z,14E,19E)-19-[(2,2-dihexylhydrazinyl)methylidene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] ester
OPENEYE Name: [(8E,12Z,14E,19E)-19-[(2,2-dihexylhydrazino)methylene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
IUPAC Name: [(8E,12Z,14E,19E)-19-[(2,2-dihexylhydrazinyl)methylidene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
SYSTEMATIC NAME: [(8E,12Z,14E,19E)-19-[(2,2-dihexylhydrazinyl)methylidene]-5,11,21-trimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
MOLECULAR FORMULA: C42H66N4O9
MOLECULAR WEIGHT: 770.99484
SMILES: CCCCCCN(CCCCCC)N/C=C/1\C2=NC(=O)/C(=C/C=C\C(C(/C(=C/C(C(C(CC(CC(=C(C1=O)OC)C2=O)C)OC)O)C)/C)OC(=O)N)OC)/C
Structure:
CAS RN: 65764-45-6
CAS Name: carbamic acid [(8E,12Z,14E,19E)-19-[(1-azepanylamino)methylidene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] ester
OPENEYE Name: [(8E,12Z,14E,19E)-19-[(azepan-1-ylamino)methylene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
IUPAC Name: [(8E,12Z,14E,19E)-19-[(azepan-1-ylamino)methylidene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
SYSTEMATIC NAME: [(8E,12Z,14E,19E)-19-[(azepan-1-ylamino)methylidene]-5,11,21-trimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
MOLECULAR FORMULA: C36H52N4O9
MOLECULAR WEIGHT: 684.81948
SMILES: CC1CC(C(C(/C=C(/C(C(/C=C\C=C(\C(=O)N=C2/C(=C\NN3CCCCCC3)/C(=O)C(=C(C1)C2=O)OC)/C)OC)OC(=O)N)\C)C)O)OC
Structure:
CAS RN: 51674-06-7
CAS Name: 1-(2-naphthalenyl)ethanone oxime
OPENEYE Name: 1-(2-naphthyl)ethanone oxime
IUPAC Name: (NE)-N-(1-naphthalen-2-ylethylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(1-naphthalen-2-ylethylidene)hydroxylamine
MOLECULAR FORMULA: C12H11NO
MOLECULAR WEIGHT: 185.22184
SMILES: C/C(=N\O)/C1=CC2=CC=CC=C2C=C1
Structure:
CAS RN: 65764-43-4
CAS Name: carbamic acid [(8E,12Z,14E,19E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-19-[(4-morpholinylamino)methylidene]-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] ester
OPENEYE Name: [(8E,12Z,14E,19E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-19-[(morpholinoamino)methylene]-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
IUPAC Name: [(8E,12Z,14E,19E)-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-19-[(morpholin-4-ylamino)methylidene]-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
SYSTEMATIC NAME: [(8E,12Z,14E,19E)-5,11,21-trimethoxy-3,7,9,15-tetramethyl-19-[(morpholin-4-ylamino)methylidene]-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
MOLECULAR FORMULA: C34H48N4O10
MOLECULAR WEIGHT: 672.76572
SMILES: CC1CC(C(C(/C=C(/C(C(/C=C\C=C(\C(=O)N=C2/C(=C\NN3CCOCC3)/C(=O)C(=C(C1)C2=O)OC)/C)OC)OC(=O)N)\C)C)O)OC
Structure:
CAS RN: 65764-46-7
CAS Name: carbamic acid [(8E,12Z,14E,19E)-19-[(2,2-dimethylhydrazinyl)methylidene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] ester
OPENEYE Name: [(8E,12Z,14E,19E)-19-[(2,2-dimethylhydrazino)methylene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
IUPAC Name: [(8E,12Z,14E,19E)-19-[(2,2-dimethylhydrazinyl)methylidene]-6-hydroxy-5,11,21-trimethoxy-3,7,9,15-tetramethyl-16,20,22-trioxo-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
SYSTEMATIC NAME: [(8E,12Z,14E,19E)-19-[(2,2-dimethylhydrazinyl)methylidene]-5,11,21-trimethoxy-3,7,9,15-tetramethyl-6-oxidanyl-16,20,22-tris(oxidanylidene)-17-azabicyclo[16.3.1]docosa-1(21),8,12,14,17-pentaen-10-yl] carbamate
MOLECULAR FORMULA: C32H46N4O9
MOLECULAR WEIGHT: 630.72904
SMILES: CC1CC(C(C(/C=C(/C(C(/C=C\C=C(\C(=O)N=C2/C(=C\NN(C)C)/C(=O)C(=C(C1)C2=O)OC)/C)OC)OC(=O)N)\C)C)O)OC
Structure:
CAS RN: 64202-82-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H40BrN3O8
MOLECULAR WEIGHT: 698.6007
SMILES: CC1CC(C(C(/C=C(/C(C(/C=C\C=C(\C(=O)N=C2C=C3C(=C(C1)C2=O)OC4=C(N3)C=CC=C4Br)/C)OC)OC(=O)N)\C)C)O)OC
Structure:
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