CAS RN: 55901-30-9
CAS Name: 3-nitrobenzoic acid [2-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]phenyl] ester
OPENEYE Name: [2-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]phenyl] 3-nitrobenzoate
IUPAC Name: [2-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]phenyl] 3-nitrobenzoate
SYSTEMATIC NAME: [2-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]phenyl] 3-nitrobenzoate
MOLECULAR FORMULA: C23H18N4O6
MOLECULAR WEIGHT: 446.41222
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 55901-27-4
CAS Name: 4-acetamido-2-[(E)-[[(4-acetamidophenyl)-oxomethyl]hydrazinylidene]methyl]benzoic acid phenyl ester
OPENEYE Name: phenyl 4-acetamido-2-[(E)-[(4-acetamidobenzoyl)hydrazono]methyl]benzoate
IUPAC Name: phenyl 4-acetamido-2-[(E)-[(4-acetamidobenzoyl)hydrazinylidene]methyl]benzoate
SYSTEMATIC NAME: phenyl 4-acetamido-2-[(E)-[(4-acetamidophenyl)carbonylhydrazinylidene]methyl]benzoate
MOLECULAR FORMULA: C25H22N4O5
MOLECULAR WEIGHT: 458.46598
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)NC(=O)C)C(=O)OC3=CC=CC=C3
Structure:
CAS RN: 55391-34-9
CAS Name: N-methylcarbamic acid [(E)-1,4-dithian-2-ylideneamino] ester
OPENEYE Name: [(E)-1,4-dithian-2-ylideneamino] N-methylcarbamate
IUPAC Name: [(E)-1,4-dithian-2-ylideneamino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-1,4-dithian-2-ylideneamino] N-methylcarbamate
MOLECULAR FORMULA: C6H10N2O2S2
MOLECULAR WEIGHT: 206.2858
SMILES: CNC(=O)O/N=C/1\CSCCS1
Structure:
CAS RN: 54266-55-6
CAS Name: N-methylcarbamic acid [(E)-1,4-oxathian-3-ylideneamino] ester
OPENEYE Name: [(E)-1,4-oxathian-3-ylideneamino] N-methylcarbamate
IUPAC Name: [(E)-1,4-oxathian-3-ylideneamino] N-methylcarbamate
SYSTEMATIC NAME: [(E)-1,4-oxathian-3-ylideneamino] N-methylcarbamate
MOLECULAR FORMULA: C6H10N2O3S
MOLECULAR WEIGHT: 190.2202
SMILES: CNC(=O)O/N=C/1\COCCS1
Structure:
CAS RN: 54097-74-4
CAS Name: [(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]thiourea
OPENEYE Name: [(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]thiourea
IUPAC Name: [(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]thiourea
MOLECULAR FORMULA: C11H19N3S
MOLECULAR WEIGHT: 225.35366
SMILES: CC(=CCC/C(=C/C=N/NC(=S)N)/C)C
Structure:
CAS RN: 132821-58-0
CAS Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline; methyl sulfate
OPENEYE Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline; methyl sulfate
IUPAC Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate
SYSTEMATIC NAME: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate
MOLECULAR FORMULA: C21H27N3O5S
MOLECULAR WEIGHT: 433.52118
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=N/N(C)C3=CC=C(C=C3)OC)C)C.COS(=O)(=O)[O-]
Structure:
CAS RN: 228574-04-7
CAS Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline; methyl sulfate
OPENEYE Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline; methyl sulfate
IUPAC Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate
SYSTEMATIC NAME: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate
MOLECULAR FORMULA: C21H27N3O5S
MOLECULAR WEIGHT: 433.52118
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=N/N(C)C3=CC=C(C=C3)OC)C)C.COS(=O)(=O)[O-]
Structure:
CAS RN: 37343-88-7
CAS Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline; methyl sulfate
OPENEYE Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline; methyl sulfate
IUPAC Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate
SYSTEMATIC NAME: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate
MOLECULAR FORMULA: C21H27N3O5S
MOLECULAR WEIGHT: 433.52118
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=N/N(C)C3=CC=C(C=C3)OC)C)C.COS(=O)(=O)[O-]
Structure:
CAS RN: 54060-92-3
CAS Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline; methyl sulfate
OPENEYE Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline; methyl sulfate
IUPAC Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate
SYSTEMATIC NAME: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate
MOLECULAR FORMULA: C21H27N3O5S
MOLECULAR WEIGHT: 433.52118
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=N/N(C)C3=CC=C(C=C3)OC)C)C.COS(=O)(=O)[O-]
Structure:
CAS RN: 58238-72-5
CAS Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline; methyl sulfate
OPENEYE Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline; methyl sulfate
IUPAC Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate
SYSTEMATIC NAME: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate
MOLECULAR FORMULA: C21H27N3O5S
MOLECULAR WEIGHT: 433.52118
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=N/N(C)C3=CC=C(C=C3)OC)C)C.COS(=O)(=O)[O-]
Structure:
CAS RN: 60568-40-3
CAS Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]aniline; methyl sulfate
OPENEYE Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]aniline; methyl sulfate
IUPAC Name: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate
SYSTEMATIC NAME: 4-methoxy-N-methyl-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]aniline; methyl sulfate
MOLECULAR FORMULA: C21H27N3O5S
MOLECULAR WEIGHT: 433.52118
SMILES: CC1(C2=CC=CC=C2[N+](=C1/C=N/N(C)C3=CC=C(C=C3)OC)C)C.COS(=O)(=O)[O-]
Structure:
CAS RN: 53520-52-8
CAS Name: (4Z)-4-hydroxyimino-3-hexanone
OPENEYE Name: (4Z)-4-hydroxyiminohexan-3-one
IUPAC Name: (4Z)-4-hydroxyiminohexan-3-one
SYSTEMATIC NAME: (4Z)-4-hydroxyiminohexan-3-one
MOLECULAR FORMULA: C6H11NO2
MOLECULAR WEIGHT: 129.15704
SMILES: CC/C(=N/O)/C(=O)CC
Structure:
CAS RN: 53520-51-7
CAS Name: (2E)-2-hydroxyimino-3-hexanone
OPENEYE Name: (2E)-2-hydroxyiminohexan-3-one
IUPAC Name: (2E)-2-hydroxyiminohexan-3-one
SYSTEMATIC NAME: (2E)-2-hydroxyiminohexan-3-one
MOLECULAR FORMULA: C6H11NO2
MOLECULAR WEIGHT: 129.15704
SMILES: CCCC(=O)/C(=N/O)/C
Structure:
CAS RN: 53520-49-3
CAS Name: (1E)-2-oxohexanal oxime
OPENEYE Name: (1E)-2-oxohexanal oxime
IUPAC Name: (1E)-1-hydroxyiminohexan-2-one
SYSTEMATIC NAME: (1E)-1-hydroxyiminohexan-2-one
MOLECULAR FORMULA: C6H11NO2
MOLECULAR WEIGHT: 129.15704
SMILES: CCCCC(=O)/C=N/O
Structure:
CAS RN: 53290-01-0
CAS Name: (3E,17S)-13-methyl-3-(2-pyridinyloxyimino)-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
OPENEYE Name: (3E,17S)-13-methyl-3-(2-pyridyloxyimino)-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
IUPAC Name: (3E,17S)-13-methyl-3-pyridin-2-yloxyimino-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3E,17S)-13-methyl-3-pyridin-2-yloxyimino-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C23H30N2O2
MOLECULAR WEIGHT: 366.4965
SMILES: CC12CCC3C(C1CC[C@@H]2O)CCC4=C/C(=N/OC5=CC=CC=N5)/CCC34
Structure:
CAS RN: 53252-10-1
CAS Name: phenyl(thiophen-2-yl)methanone oxime
OPENEYE Name: phenyl(2-thienyl)methanone oxime
IUPAC Name: (NZ)-N-[phenyl(thiophen-2-yl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NZ)-N-[phenyl(thiophen-2-yl)methylidene]hydroxylamine
MOLECULAR FORMULA: C11H9NOS
MOLECULAR WEIGHT: 203.26026
SMILES: C1=CC=C(C=C1)/C(=N/O)/C2=CC=CS2
Structure:
CAS RN: 53224-68-3
CAS Name: (3E,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-(2-pyridinyloxyimino)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
OPENEYE Name: (3E,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-(2-pyridyloxyimino)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
IUPAC Name: (3E,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-pyridin-2-yloxyimino-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3E,8R,9S,10R,13S,14S,17S)-10,13-dimethyl-3-pyridin-2-yloxyimino-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C24H32N2O2
MOLECULAR WEIGHT: 380.52308
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C/C(=N/OC5=CC=CC=N5)/CC[C@]34C
Structure:
CAS RN: 53224-67-2
CAS Name: (3E,17S)-13-methyl-3-phenoxyimino-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
OPENEYE Name: (3E,17S)-13-methyl-3-phenoxyimino-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
IUPAC Name: (3E,17S)-13-methyl-3-phenoxyimino-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3E,17S)-13-methyl-3-phenoxyimino-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C24H31NO2
MOLECULAR WEIGHT: 365.50844
SMILES: CC12CCC3C(C1CC[C@@H]2O)CCC4=C/C(=N/OC5=CC=CC=C5)/CCC34
Structure:
CAS RN: 53068-43-2
CAS Name: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]-4-thiazolidinone
OPENEYE Name: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-[4-(dimethylamino)phenyl]methylenehydrazono]thiazolidin-4-one
IUPAC Name: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-[4-(dimethylamino)phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C22H26N4O3S
MOLECULAR WEIGHT: 426.53184
SMILES: CN(C)C1=CC=C(C=C1)/C=N\N=C\2/N(C(=O)CS2)CCC3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 53068-41-0
CAS Name: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-4-thiazolidinone
OPENEYE Name: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-(3,4-dimethoxyphenyl)methylenehydrazono]thiazolidin-4-one
IUPAC Name: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-(3,4-dimethoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C22H25N3O5S
MOLECULAR WEIGHT: 443.516
SMILES: COC1=C(C=C(C=C1)CCN\2C(=O)CS/C2=N/N=C\C3=CC(=C(C=C3)OC)OC)OC
Structure:
CAS RN: 53068-40-9
CAS Name: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-(4-methoxyphenyl)methylidenehydrazinylidene]-4-thiazolidinone
OPENEYE Name: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-(4-methoxyphenyl)methylenehydrazono]thiazolidin-4-one
IUPAC Name: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-(4-methoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C21H23N3O4S
MOLECULAR WEIGHT: 413.49002
SMILES: COC1=CC=C(C=C1)/C=N\N=C\2/N(C(=O)CS2)CCC3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 53068-37-4
CAS Name: (2E)-2-[(Z)-(4-chlorophenyl)methylidenehydrazinylidene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-thiazolidinone
OPENEYE Name: (2E)-2-[(Z)-(4-chlorophenyl)methylenehydrazono]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiazolidin-4-one
IUPAC Name: (2E)-2-[(Z)-(4-chlorophenyl)methylidenehydrazinylidene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (2E)-2-[(Z)-(4-chlorophenyl)methylidenehydrazinylidene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C20H20ClN3O3S
MOLECULAR WEIGHT: 417.9091
SMILES: COC1=C(C=C(C=C1)CCN\2C(=O)CS/C2=N/N=C\C3=CC=C(C=C3)Cl)OC
Structure:
CAS RN: 53068-36-3
CAS Name: (2Z)-2-[(Z)-(2-chlorophenyl)methylidenehydrazinylidene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-thiazolidinone
OPENEYE Name: (2Z)-2-[(Z)-(2-chlorophenyl)methylenehydrazono]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiazolidin-4-one
IUPAC Name: (2Z)-2-[(Z)-(2-chlorophenyl)methylidenehydrazinylidene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (2Z)-2-[(Z)-(2-chlorophenyl)methylidenehydrazinylidene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C20H20ClN3O3S
MOLECULAR WEIGHT: 417.9091
SMILES: COC1=C(C=C(C=C1)CCN\2C(=O)CS/C2=N\N=C/C3=CC=CC=C3Cl)OC
Structure:
CAS RN: 53068-35-2
CAS Name: (2Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-(phenylmethylene)hydrazinylidene]-4-thiazolidinone
OPENEYE Name: (2Z)-2-[(Z)-benzylidenehydrazono]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiazolidin-4-one
IUPAC Name: (2Z)-2-[(Z)-benzylidenehydrazinylidene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (2Z)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-(phenylmethylidene)hydrazinylidene]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C20H21N3O3S
MOLECULAR WEIGHT: 383.46404
SMILES: COC1=C(C=C(C=C1)CCN\2C(=O)CS/C2=N\N=C/C3=CC=CC=C3)OC
Structure:
CAS RN: 53066-26-5
CAS Name: (3R,4S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[[4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-14-ethyl-7,12,13-trihydroxy-4-[(5-hydroxy-4-methoxy-4,6-dimethyl-2-oxanyl)oxy]-10-methoxyimino-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one
OPENEYE Name: (3R,4S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyl-tetrahydropyran-2-yl)oxy-10-methoxyimino-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-on
IUPAC Name: (3R,4S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyloxan-2-yl)oxy-10-methoxyimino-3,5,7,9,11,13-hexamethyl-oxacyclotetradecan-2-one
SYSTEMATIC NAME: (3R,4S,6R,7R,9R,10E,11S,12R,13S,14R)-6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-4-(4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl)oxy-10-methoxyimino-3,5,7,9,11,13-hexamethyl-7,12,13-tris(oxidanyl)-1-oxacyclotetradecan-2-one
MOLECULAR FORMULA: C38H70N2O13
MOLECULAR WEIGHT: 762.968
SMILES: CC[C@@H]1[C@@]([C@@H]([C@H](/C(=N/OC)/[C@@H](C[C@@]([C@@H](C([C@@H]([C@H](C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)O)C)C)O)(C)O
Structure:
CAS RN: 52900-90-0
CAS Name: diethyl-[(2E)-2-hydroxyimino-3-oxobutyl]ammonium chloride
OPENEYE Name: diethyl-[(2E)-2-hydroxyimino-3-oxo-butyl]ammonium chloride
IUPAC Name: diethyl-[(2E)-2-hydroxyimino-3-oxobutyl]azanium chloride
SYSTEMATIC NAME: diethyl-[(2E)-2-hydroxyimino-3-oxidanylidene-butyl]azanium chloride
MOLECULAR FORMULA: C8H17ClN2O2
MOLECULAR WEIGHT: 208.68578
SMILES: CC[NH+](CC)C/C(=N\O)/C(=O)C.[Cl-]
Structure:
CAS RN: 52817-64-8
CAS Name: 4-chloro-N-[(E)-nitromethylideneamino]aniline
OPENEYE Name: 4-chloro-N-[(E)-nitromethyleneamino]aniline
IUPAC Name: 4-chloro-N-[(E)-nitromethylideneamino]aniline
SYSTEMATIC NAME: 4-chloranyl-N-[(E)-nitromethylideneamino]aniline
MOLECULAR FORMULA: C7H6ClN3O2
MOLECULAR WEIGHT: 199.59444
SMILES: C1=CC(=CC=C1N/N=C/[N+](=O)[O-])Cl
Structure:
CAS RN: 52130-31-1
CAS Name: 4-[5-[(E)-(5-hydroxy-2,4-dioxo-1-imidazolidinyl)iminomethyl]-2-furanyl]benzonitrile
OPENEYE Name: 4-[5-[(E)-(5-hydroxy-2,4-dioxo-imidazolidin-1-yl)iminomethyl]-2-furyl]benzonitrile
IUPAC Name: 4-[5-[(E)-(5-hydroxy-2,4-dioxoimidazolidin-1-yl)iminomethyl]furan-2-yl]benzonitrile
SYSTEMATIC NAME: 4-[5-[(E)-[5-oxidanyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]iminomethyl]furan-2-yl]benzenecarbonitrile
MOLECULAR FORMULA: C15H10N4O4
MOLECULAR WEIGHT: 310.2643
SMILES: C1=CC(=CC=C1C#N)C2=CC=C(O2)/C=N/N3C(C(=O)NC3=O)O
Structure:
CAS RN: 52130-28-6
CAS Name: 1-[(E)-[5-(4-aminophenyl)-2-furanyl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione
OPENEYE Name: 1-[(E)-[5-(4-aminophenyl)-2-furyl]methyleneamino]-5-hydroxy-imidazolidine-2,4-dione
IUPAC Name: 1-[(E)-[5-(4-aminophenyl)furan-2-yl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione
SYSTEMATIC NAME: 1-[(E)-[5-(4-aminophenyl)furan-2-yl]methylideneamino]-5-oxidanyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C14H12N4O4
MOLECULAR WEIGHT: 300.26948
SMILES: C1=CC(=CC=C1C2=CC=C(O2)/C=N/N3C(C(=O)NC3=O)O)N
Structure:
CAS RN: 52130-26-4
CAS Name: 1-[(E)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione
OPENEYE Name: 1-[(E)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-5-hydroxy-imidazolidine-2,4-dione
IUPAC Name: 1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione
SYSTEMATIC NAME: 1-[(E)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-5-oxidanyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C14H10ClN3O4
MOLECULAR WEIGHT: 319.6999
SMILES: C1=CC(=CC=C1C2=CC=C(O2)/C=N/N3C(C(=O)NC3=O)O)Cl
Structure:
CAS RN: 51625-32-2
CAS Name: (1E)-3,3-dimethyl-2-oxobutanal oxime
OPENEYE Name: (1E)-3,3-dimethyl-2-oxo-butanal oxime
IUPAC Name: (1E)-1-hydroxyimino-3,3-dimethylbutan-2-one
SYSTEMATIC NAME: (1E)-1-hydroxyimino-3,3-dimethyl-butan-2-one
MOLECULAR FORMULA: C6H11NO2
MOLECULAR WEIGHT: 129.15704
SMILES: CC(C)(C)C(=O)/C=N/O
Structure:
CAS RN: 51415-04-4
CAS Name: diethyl-[3-[[2-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-1,2-dioxoethyl]amino]propyl]ammonium chloride
OPENEYE Name: diethyl-[3-[[2-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-2-oxo-acetyl]amino]propyl]ammonium chloride
IUPAC Name: diethyl-[3-[[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoacetyl]amino]propyl]azanium chloride
SYSTEMATIC NAME: diethyl-[3-[[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]propyl]azanium chloride
MOLECULAR FORMULA: C14H22ClN5O5
MOLECULAR WEIGHT: 375.80798
SMILES: CC[NH+](CC)CCCNC(=O)C(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 51365-20-9
CAS Name: N-[(Z)-3-indolylideneamino]aniline
OPENEYE Name: N-[(Z)-indol-3-ylideneamino]aniline
IUPAC Name: N-[(Z)-indol-3-ylideneamino]aniline
SYSTEMATIC NAME: N-[(Z)-indol-3-ylideneamino]aniline
MOLECULAR FORMULA: C14H11N3
MOLECULAR WEIGHT: 221.25724
SMILES: C1=CC=C(C=C1)N/N=C/2\C=NC3=CC=CC=C32
Structure:
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