CAS RN: 6955-09-5
CAS Name: N-[(3E)-3-hydroxyimino-1-phenylbutan-2-yl]acetamide
OPENEYE Name: N-[(2E)-1-benzyl-2-hydroxyimino-propyl]acetamide
IUPAC Name: N-[(3E)-3-hydroxyimino-1-phenylbutan-2-yl]acetamide
SYSTEMATIC NAME: N-[(3E)-3-hydroxyimino-1-phenyl-butan-2-yl]ethanamide
MOLECULAR FORMULA: C12H16N2O2
MOLECULAR WEIGHT: 220.26764
SMILES: C/C(=N\O)/C(CC1=CC=CC=C1)NC(=O)C
Structure:
CAS RN: 5440-21-1
CAS Name: (3Z)-3-hydroxyimino-4-methyl-2-pentanone
OPENEYE Name: (3Z)-3-hydroxyimino-4-methyl-pentan-2-one
IUPAC Name: (3Z)-3-hydroxyimino-4-methylpentan-2-one
SYSTEMATIC NAME: (3Z)-3-hydroxyimino-4-methyl-pentan-2-one
MOLECULAR FORMULA: C6H11NO2
MOLECULAR WEIGHT: 129.15704
SMILES: CC(C)/C(=N/O)/C(=O)C
Structure:
CAS RN: 5443-72-1
CAS Name: (2E)-2-hydroxyimino-N-(2-methyl-3-pyridinyl)acetamide
OPENEYE Name: (2E)-2-hydroxyimino-N-(2-methyl-3-pyridyl)acetamide
IUPAC Name: (2E)-2-hydroxyimino-N-(2-methylpyridin-3-yl)acetamide
SYSTEMATIC NAME: (2E)-2-hydroxyimino-N-(2-methylpyridin-3-yl)ethanamide
MOLECULAR FORMULA: C8H9N3O2
MOLECULAR WEIGHT: 179.17596
SMILES: CC1=C(C=CC=N1)NC(=O)/C=N/O
Structure:
CAS RN: 6936-70-5
CAS Name: [(E)-[2,3,5,6-tetrahydroxy-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]hexylidene]amino]urea
OPENEYE Name: [(E)-[2,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-hexylidene]amino]urea
IUPAC Name: [(E)-[2,3,5,6-tetrahydroxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexylidene]amino]urea
SYSTEMATIC NAME: 1-[(E)-[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2,3,5,6-tetrakis(oxidanyl)hexylidene]amino]urea
MOLECULAR FORMULA: C13H25N3O11
MOLECULAR WEIGHT: 399.3511
SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(/C=N/NC(=O)N)O)O)O)O)O)O
Structure:
CAS RN: 6936-69-2
CAS Name: [(E)-2,3,4,5,6-pentahydroxyhexylideneamino]urea
OPENEYE Name: [(E)-2,3,4,5,6-pentahydroxyhexylideneamino]urea
IUPAC Name: [(E)-2,3,4,5,6-pentahydroxyhexylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-2,3,4,5,6-pentakis(oxidanyl)hexylideneamino]urea
MOLECULAR FORMULA: C7H15N3O6
MOLECULAR WEIGHT: 237.2105
SMILES: C(C(C(C(C(/C=N/NC(=O)N)O)O)O)O)O
Structure:
CAS RN: 6147-14-4
CAS Name: (6E)-6-(phenylhydrazinylidene)hexane-1,2,3,4,5-pentol
OPENEYE Name: (6E)-6-(phenylhydrazono)hexane-1,2,3,4,5-pentol
IUPAC Name: (6E)-6-(phenylhydrazinylidene)hexane-1,2,3,4,5-pentol
SYSTEMATIC NAME: (6E)-6-(phenylhydrazinylidene)hexane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C12H18N2O5
MOLECULAR WEIGHT: 270.28172
SMILES: C1=CC=C(C=C1)N/N=C/C(C(C(C(CO)O)O)O)O
Structure:
CAS RN: 65110-23-8
CAS Name: [(E)-(4-pentoxyphenyl)methylideneamino]thiourea
OPENEYE Name: [(E)-(4-pentoxyphenyl)methyleneamino]thiourea
IUPAC Name: [(E)-(4-pentoxyphenyl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(E)-(4-pentoxyphenyl)methylideneamino]thiourea
MOLECULAR FORMULA: C13H19N3OS
MOLECULAR WEIGHT: 265.37446
SMILES: CCCCCOC1=CC=C(C=C1)/C=N/NC(=S)N
Structure:
CAS RN: 54892-67-0
CAS Name: [(E)-(3-methyl-4-oxo-1-naphthalenylidene)amino]thiourea
OPENEYE Name: [(E)-(3-methyl-4-oxo-1-naphthylidene)amino]thiourea
IUPAC Name: [(E)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]thiourea
SYSTEMATIC NAME: 1-[(E)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]thiourea
MOLECULAR FORMULA: C12H11N3OS
MOLECULAR WEIGHT: 245.30024
SMILES: CC1=C/C(=N\NC(=S)N)/C2=CC=CC=C2C1=O
Structure:
CAS RN: 5448-99-7
CAS Name: 4-amino-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]benzenesulfonamide
OPENEYE Name: 4-amino-N-[(E)-[4-(diethylamino)phenyl]methyleneamino]benzenesulfonamide
IUPAC Name: 4-amino-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[(E)-[4-(diethylamino)phenyl]methylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C17H22N4O2S
MOLECULAR WEIGHT: 346.44718
SMILES: CCN(CC)C1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)N
Structure:
CAS RN: 5462-43-1
CAS Name: N-[4-[[(E)-(4-methylphenyl)methylideneamino]sulfamoyl]phenyl]acetamide
OPENEYE Name: N-[4-[[(E)-p-tolylmethyleneamino]sulfamoyl]phenyl]acetamide
IUPAC Name: N-[4-[[(E)-(4-methylphenyl)methylideneamino]sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[(E)-(4-methylphenyl)methylideneamino]sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C16H17N3O3S
MOLECULAR WEIGHT: 331.38948
SMILES: CC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Structure:
CAS RN: 5448-90-8
CAS Name: N-[4-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]sulfamoyl]phenyl]acetamide
OPENEYE Name: N-[4-[[(E)-1,3-benzodioxol-5-ylmethyleneamino]sulfamoyl]phenyl]acetamide
IUPAC Name: N-[4-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]sulfamoyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[(E)-1,3-benzodioxol-5-ylmethylideneamino]sulfamoyl]phenyl]ethanamide
MOLECULAR FORMULA: C16H15N3O5S
MOLECULAR WEIGHT: 361.3724
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 5448-85-1
CAS Name: 4-amino-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]benzenesulfonamide
OPENEYE Name: 4-amino-N-[(E)-[4-(dimethylamino)phenyl]methyleneamino]benzenesulfonamide
IUPAC Name: 4-amino-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C15H18N4O2S
MOLECULAR WEIGHT: 318.39402
SMILES: CN(C)C1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)N
Structure:
CAS RN: 5462-41-9
CAS Name: 4-amino-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenesulfonamide
OPENEYE Name: 4-amino-N-[(E)-1-(p-tolyl)ethylideneamino]benzenesulfonamide
IUPAC Name: 4-amino-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C15H17N3O2S
MOLECULAR WEIGHT: 303.37938
SMILES: CC1=CC=C(C=C1)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)N)/C
Structure:
CAS RN: 5448-79-3
CAS Name: 4-amino-N-[(E)-1-(4-aminophenyl)ethylideneamino]benzenesulfonamide
OPENEYE Name: 4-amino-N-[(E)-1-(4-aminophenyl)ethylideneamino]benzenesulfonamide
IUPAC Name: 4-amino-N-[(E)-1-(4-aminophenyl)ethylideneamino]benzenesulfonamide
SYSTEMATIC NAME: N-[(E)-1-(4-aminophenyl)ethylideneamino]-4-azanyl-benzenesulfonamide
MOLECULAR FORMULA: C14H16N4O2S
MOLECULAR WEIGHT: 304.36744
SMILES: C/C(=N\NS(=O)(=O)C1=CC=C(C=C1)N)/C2=CC=C(C=C2)N
Structure:
CAS RN: 6335-09-7
CAS Name: 4-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]benzenesulfonamide
OPENEYE Name: 4-amino-N-[(E)-(4-methoxyphenyl)methyleneamino]benzenesulfonamide
IUPAC Name: 4-amino-N-[(E)-(4-methoxyphenyl)methylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[(E)-(4-methoxyphenyl)methylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C14H15N3O3S
MOLECULAR WEIGHT: 305.3522
SMILES: COC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)N
Structure:
CAS RN: 5448-76-0
CAS Name: 4-amino-N-[(E)-(4-methylphenyl)methylideneamino]benzenesulfonamide
OPENEYE Name: 4-amino-N-[(E)-p-tolylmethyleneamino]benzenesulfonamide
IUPAC Name: 4-amino-N-[(E)-(4-methylphenyl)methylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[(E)-(4-methylphenyl)methylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C14H15N3O2S
MOLECULAR WEIGHT: 289.3528
SMILES: CC1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)N
Structure:
CAS RN: 5448-75-9
CAS Name: 4-amino-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzenesulfonamide
OPENEYE Name: 4-amino-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]benzenesulfonamide
IUPAC Name: 4-amino-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C14H13N3O4S
MOLECULAR WEIGHT: 319.33572
SMILES: C1OC2=C(O1)C=C(C=C2)/C=N/NS(=O)(=O)C3=CC=C(C=C3)N
Structure:
CAS RN: 5448-70-4
CAS Name: 4-amino-N-[(E)-(phenylmethylene)amino]benzenesulfonamide
OPENEYE Name: 4-amino-N-[(E)-benzylideneamino]benzenesulfonamide
IUPAC Name: 4-amino-N-[(E)-benzylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide
MOLECULAR FORMULA: C13H13N3O2S
MOLECULAR WEIGHT: 275.32622
SMILES: C1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)N
Structure:
CAS RN: 5448-68-0
CAS Name: 4-nitro-N-[(E)-(phenylmethylene)amino]benzenesulfonamide
OPENEYE Name: N-[(E)-benzylideneamino]-4-nitro-benzenesulfonamide
IUPAC Name: N-[(E)-benzylideneamino]-4-nitrobenzenesulfonamide
SYSTEMATIC NAME: 4-nitro-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide
MOLECULAR FORMULA: C13H11N3O4S
MOLECULAR WEIGHT: 305.30914
SMILES: C1=CC=C(C=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 5448-63-5
CAS Name: 4-amino-N-[(E)-2-furanylmethylideneamino]benzenesulfonamide
OPENEYE Name: 4-amino-N-[(E)-2-furylmethyleneamino]benzenesulfonamide
IUPAC Name: 4-amino-N-[(E)-furan-2-ylmethylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[(E)-furan-2-ylmethylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C11H11N3O3S
MOLECULAR WEIGHT: 265.28834
SMILES: C1=COC(=C1)/C=N/NS(=O)(=O)C2=CC=C(C=C2)N
Structure:
CAS RN: 5448-62-4
CAS Name: 4-amino-N-[(E)-butan-2-ylideneamino]benzenesulfonamide
OPENEYE Name: 4-amino-N-[(E)-1-methylpropylideneamino]benzenesulfonamide
IUPAC Name: 4-amino-N-[(E)-butan-2-ylideneamino]benzenesulfonamide
SYSTEMATIC NAME: 4-azanyl-N-[(E)-butan-2-ylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C10H15N3O2S
MOLECULAR WEIGHT: 241.31
SMILES: CC/C(=N/NS(=O)(=O)C1=CC=C(C=C1)N)/C
Structure:
CAS RN: 5446-65-1
CAS Name: (2Z)-2-hydroxyimino-3,4-diphenyl-1-cyclopent-3-enone
OPENEYE Name: (2Z)-2-hydroxyimino-3,4-diphenyl-cyclopent-3-en-1-one
IUPAC Name: (2Z)-2-hydroxyimino-3,4-diphenylcyclopent-3-en-1-one
SYSTEMATIC NAME: (2Z)-2-hydroxyimino-3,4-diphenyl-cyclopent-3-en-1-one
MOLECULAR FORMULA: C17H13NO2
MOLECULAR WEIGHT: 263.29062
SMILES: C1C(=C(/C(=N/O)/C1=O)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 5447-36-9
CAS Name: (2E)-2-hydroxyimino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
OPENEYE Name: (2E)-2-hydroxyimino-3-(4-hydroxy-3-methoxy-phenyl)propanoic acid
IUPAC Name: (2E)-2-hydroxyimino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
SYSTEMATIC NAME: (2E)-2-hydroxyimino-3-(3-methoxy-4-oxidanyl-phenyl)propanoic acid
MOLECULAR FORMULA: C10H11NO5
MOLECULAR WEIGHT: 225.19804
SMILES: COC1=C(C=CC(=C1)C/C(=N\O)/C(=O)O)O
Structure:
CAS RN: 5447-25-6
CAS Name: N-[[4-(dimethylamino)phenyl]methylideneamino]-2-[[2-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-2-oxoethyl]thio]acetamide
OPENEYE Name: N-[[4-(dimethylamino)phenyl]methyleneamino]-2-[2-[(2E)-2-[[4-(dimethylamino)phenyl]methylene]hydrazino]-2-oxo-ethyl]sulfanyl-acetamide
IUPAC Name: N-[[4-(dimethylamino)phenyl]methylideneamino]-2-[2-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-2-oxoethyl]sulfanylacetamide
SYSTEMATIC NAME: N-[[4-(dimethylamino)phenyl]methylideneamino]-2-[2-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-2-oxidanylidene-ethyl]sulfanyl-ethanamide
MOLECULAR FORMULA: C22H28N6O2S
MOLECULAR WEIGHT: 440.56172
SMILES: CN(C)C1=CC=C(C=C1)C=NNC(=O)CSCC(=O)N/N=C/C2=CC=C(C=C2)N(C)C
Structure:
CAS RN: 5447-24-5
CAS Name: N-[(E)-cinnamylideneamino]-2-[[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]thio]acetamide
OPENEYE Name: N-[(E)-cinnamylideneamino]-2-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]sulfanyl-acetamide
IUPAC Name: N-[(E)-cinnamylideneamino]-2-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]sulfanylacetamide
SYSTEMATIC NAME: N-[(E)-cinnamylideneamino]-2-[2-oxidanylidene-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]sulfanyl-ethanamide
MOLECULAR FORMULA: C22H22N4O2S
MOLECULAR WEIGHT: 406.50068
SMILES: C1=CC=C(C=C1)C=C/C=N/NC(=O)CSCC(=O)N/N=C/C=C/C2=CC=CC=C2
Structure:
CAS RN: 5449-28-5
CAS Name: [(E)-2,2-diphenylethylideneamino]urea
OPENEYE Name: [(E)-2,2-diphenylethylideneamino]urea
IUPAC Name: [(E)-2,2-diphenylethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-2,2-diphenylethylideneamino]urea
MOLECULAR FORMULA: C15H15N3O
MOLECULAR WEIGHT: 253.2991
SMILES: C1=CC=C(C=C1)C(/C=N/NC(=O)N)C2=CC=CC=C2
Structure:
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