CAS RN: 18086-95-8
CAS Name: N-[(Z)-1-cyclohex-2-enylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[(Z)-cyclohex-2-en-1-ylideneamino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[(Z)-cyclohex-2-en-1-ylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[(Z)-cyclohex-2-en-1-ylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C13H16N2O2S
MOLECULAR WEIGHT: 264.34334
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/CCCC=C2
Structure:
CAS RN: 70649-20-6
CAS Name: (4Z)-5-imino-1-phenyl-4-(phenylhydrazinylidene)-3-pyrazolamine
OPENEYE Name: (4Z)-5-imino-1-phenyl-4-(phenylhydrazono)pyrazol-3-amine
IUPAC Name: (4Z)-5-imino-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-amine
SYSTEMATIC NAME: (4Z)-5-azanylidene-1-phenyl-4-(phenylhydrazinylidene)pyrazol-3-amine
MOLECULAR FORMULA: C15H14N6
MOLECULAR WEIGHT: 278.31186
SMILES: C1=CC=C(C=C1)N/N=C\2/C(=NN(C2=N)C3=CC=CC=C3)N
Structure:
CAS RN: 23211-47-4
CAS Name: trisodium (3Z)-5-[(4-anilino-6-chloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
OPENEYE Name: trisodium (3Z)-5-[(4-anilino-6-chloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-[(2-sulfonatophenyl)hydrazono]naphthalene-2,7-disulfonate
IUPAC Name: trisodium (3Z)-5-[(4-anilino-6-chloro-1,3,5-triazin-2-yl)amino]-4-oxo-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (3Z)-5-[(4-chloranyl-6-phenylazanyl-1,3,5-triazin-2-yl)amino]-4-oxidanylidene-3-[(2-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C25H15ClN7Na3O10S3
MOLECULAR WEIGHT: 774.04481
SMILES: C1=CC=C(C=C1)NC2=NC(=NC(=N2)Cl)NC3=C4C(=CC(=C3)S(=O)(=O)[O-])C=C(/C(=N\NC5=CC=CC=C5S(=O)(=O)[O-])/C4=O)S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 67455-74-7
CAS Name: 3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one oxime
OPENEYE Name: 3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-one oxime
IUPAC Name: (NZ)-N-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)hydroxylamine
SYSTEMATIC NAME: (NZ)-N-(3-ethyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ylidene)hydroxylamine
MOLECULAR FORMULA: C17H24N2O3
MOLECULAR WEIGHT: 304.38406
SMILES: CCC\1CN2CCC3=CC(=C(C=C3C2C/C1=N/O)OC)OC
Structure:
CAS RN: 39050-11-8
CAS Name: N-[2-[(2E)-5-(2,4,6-trichlorophenyl)azo-2-[(2,4,6-trichlorophenyl)hydrazinylidene]-4-imidazolyl]ethyl]acetamide
OPENEYE Name: N-[2-[(2E)-5-(2,4,6-trichlorophenyl)azo-2-[(2,4,6-trichlorophenyl)hydrazono]imidazol-4-yl]ethyl]acetamide
IUPAC Name: N-[2-[(2E)-5-[(2,4,6-trichlorophenyl)diazenyl]-2-[(2,4,6-trichlorophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide
SYSTEMATIC NAME: N-[2-[(2E)-5-[[2,4,6-tris(chloranyl)phenyl]diazenyl]-2-[[2,4,6-tris(chloranyl)phenyl]hydrazinylidene]imidazol-4-yl]ethyl]ethanamide
MOLECULAR FORMULA: C19H13Cl6N7O
MOLECULAR WEIGHT: 568.07082
SMILES: CC(=O)NCCC1=N/C(=N\NC2=C(C=C(C=C2Cl)Cl)Cl)/N=C1N=NC3=C(C=C(C=C3Cl)Cl)Cl
Structure:
CAS RN: 39050-10-7
CAS Name: N-[2-[(2E)-5-(4-bromophenyl)azo-2-[(4-bromophenyl)hydrazinylidene]-4-imidazolyl]ethyl]acetamide
OPENEYE Name: N-[2-[(2E)-5-(4-bromophenyl)azo-2-[(4-bromophenyl)hydrazono]imidazol-4-yl]ethyl]acetamide
IUPAC Name: N-[2-[(2E)-5-[(4-bromophenyl)diazenyl]-2-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]ethyl]acetamide
SYSTEMATIC NAME: N-[2-[(2E)-5-[(4-bromophenyl)diazenyl]-2-[(4-bromophenyl)hydrazinylidene]imidazol-4-yl]ethyl]ethanamide
MOLECULAR FORMULA: C19H17Br2N7O
MOLECULAR WEIGHT: 519.19258
SMILES: CC(=O)NCCC1=N/C(=N\NC2=CC=C(C=C2)Br)/N=C1N=NC3=CC=C(C=C3)Br
Structure:
CAS RN: 50540-56-2
CAS Name: 4-[(2E)-2-[4-(4-methoxycarbonylphenyl)azo-5-[2-[(2,2,2-trifluoro-1-oxoethyl)amino]ethyl]-2-imidazolylidene]hydrazinyl]benzoic acid methyl ester
OPENEYE Name: methyl 4-[(2E)-2-[4-(4-methoxycarbonylphenyl)azo-5-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]imidazol-2-ylidene]hydrazino]benzoate
IUPAC Name: methyl 4-[(2E)-2-[4-[(4-methoxycarbonylphenyl)diazenyl]-5-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]imidazol-2-ylidene]hydrazinyl]benzoate
SYSTEMATIC NAME: methyl 4-[(2E)-2-[4-[(4-methoxycarbonylphenyl)diazenyl]-5-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethyl]imidazol-2-ylidene]hydrazinyl]benzoate
MOLECULAR FORMULA: C23H20F3N7O5
MOLECULAR WEIGHT: 531.44401
SMILES: COC(=O)C1=CC=C(C=C1)N/N=C/2\N=C(C(=N2)N=NC3=CC=C(C=C3)C(=O)OC)CCNC(=O)C(F)(F)F
Structure:
CAS RN: 114427-48-4
CAS Name: potassium [(Z)-[7-chloro-1-[(2-chloro-4-nitrophenyl)-oxomethyl]-2,3-dihydroquinolin-4-ylidene]amino] sulfate
OPENEYE Name: potassium [(Z)-[7-chloro-1-(2-chloro-4-nitro-benzoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate
IUPAC Name: potassium [(Z)-[7-chloro-1-(2-chloro-4-nitrobenzoyl)-2,3-dihydroquinolin-4-ylidene]amino] sulfate
SYSTEMATIC NAME: potassium [(Z)-[7-chloranyl-1-(2-chloranyl-4-nitro-phenyl)carbonyl-2,3-dihydroquinolin-4-ylidene]amino] sulfate
MOLECULAR FORMULA: C16H10Cl2KN3O7S
MOLECULAR WEIGHT: 498.3358
SMILES: C\1CN(C2=C(/C1=N\OS(=O)(=O)[O-])C=CC(=C2)Cl)C(=O)C3=C(C=C(C=C3)[N+](=O)[O-])Cl.[K+]
Structure:
CAS RN: 39025-24-6
CAS Name: (10R,13S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione
OPENEYE Name: (10R,13S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione
IUPAC Name: (10R,13S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione
SYSTEMATIC NAME: (10R,13S,17Z)-17-ethylidene-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthrene-3,16-dione
MOLECULAR FORMULA: C21H28O2
MOLECULAR WEIGHT: 312.44582
SMILES: C/C=C/1\C(=O)CC2[C@@]1(CCC3C2CCC4=CC(=O)CC[C@]34C)C
Structure:
CAS RN: 6054-97-3
CAS Name: disodium (3Z)-6-oxo-3-[(6-sulfonato-2-naphthalenyl)hydrazinylidene]-1-cyclohexa-1,4-dienecarboxylate
OPENEYE Name: disodium (3Z)-6-oxo-3-[(6-sulfonato-2-naphthyl)hydrazono]cyclohexa-1,4-diene-1-carboxylate
IUPAC Name: disodium (3Z)-6-oxo-3-[(6-sulfonatonaphthalen-2-yl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate
SYSTEMATIC NAME: disodium (3Z)-6-oxidanylidene-3-[(6-sulfonatonaphthalen-2-yl)hydrazinylidene]cyclohexa-1,4-diene-1-carboxylate
MOLECULAR FORMULA: C17H10N2Na2O6S
MOLECULAR WEIGHT: 416.31564
SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1N/N=C\3/C=CC(=O)C(=C3)C(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 128153-96-8
CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-methylpropanamide
OPENEYE Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-methyl-propanamide
IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-methylpropanamide
SYSTEMATIC NAME: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-methyl-propanamide
MOLECULAR FORMULA: C12H14Cl2N2O
MOLECULAR WEIGHT: 273.15836
SMILES: CC(C)C(=O)N/N=C(/C)\C1=C(C=C(C=C1)Cl)Cl
Structure:
CAS RN: 128153-95-7
CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide
OPENEYE Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide
IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide
SYSTEMATIC NAME: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]ethanamide
MOLECULAR FORMULA: C10H10Cl2N2O
MOLECULAR WEIGHT: 245.1052
SMILES: C/C(=N/NC(=O)C)/C1=C(C=C(C=C1)Cl)Cl
Structure:
CAS RN: 128153-89-9
CAS Name: N-[(Z)-1-(2,5-dichlorophenyl)ethylideneamino]-2-hydroxy-2-methylpropanamide
OPENEYE Name: N-[(Z)-1-(2,5-dichlorophenyl)ethylideneamino]-2-hydroxy-2-methyl-propanamide
IUPAC Name: N-[(Z)-1-(2,5-dichlorophenyl)ethylideneamino]-2-hydroxy-2-methylpropanamide
SYSTEMATIC NAME: N-[(Z)-1-[2,5-bis(chloranyl)phenyl]ethylideneamino]-2-methyl-2-oxidanyl-propanamide
MOLECULAR FORMULA: C12H14Cl2N2O2
MOLECULAR WEIGHT: 289.15776
SMILES: C/C(=N/NC(=O)C(C)(C)O)/C1=C(C=CC(=C1)Cl)Cl
Structure:
CAS RN: 128153-83-3
CAS Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-hydroxy-2-methylpropanamide
OPENEYE Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-hydroxy-2-methyl-propanamide
IUPAC Name: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-hydroxy-2-methylpropanamide
SYSTEMATIC NAME: N-[(Z)-1-(2,4-dichlorophenyl)ethylideneamino]-2-methyl-2-oxidanyl-propanamide
MOLECULAR FORMULA: C12H14Cl2N2O2
MOLECULAR WEIGHT: 289.15776
SMILES: C/C(=N/NC(=O)C(C)(C)O)/C1=C(C=C(C=C1)Cl)Cl
Structure:
CAS RN: 127933-58-8
CAS Name: (1E)-1-di(propan-2-yloxy)phosphoryl-N-hydroxymethanimidoyl bromide
OPENEYE Name: (1E)-1-diisopropoxyphosphoryl-N-hydroxy-formimidoyl bromide
IUPAC Name: (1E)-1-di(propan-2-yloxy)phosphoryl-N-hydroxymethanimidoyl bromide
SYSTEMATIC NAME: (1E)-1-di(propan-2-yloxy)phosphoryl-N-oxidanyl-methanimidoyl bromide
MOLECULAR FORMULA: C7H15BrNO4P
MOLECULAR WEIGHT: 288.076061
SMILES: CC(C)OP(=O)(/C(=N\O)/Br)OC(C)C
Structure:
CAS RN: 127933-57-7
CAS Name: (1E)-1-di(propan-2-yloxy)phosphoryl-N-hydroxymethanimidoyl chloride
OPENEYE Name: (1E)-1-diisopropoxyphosphoryl-N-hydroxy-formimidoyl chloride
IUPAC Name: (1E)-1-di(propan-2-yloxy)phosphoryl-N-hydroxymethanimidoyl chloride
SYSTEMATIC NAME: (1E)-1-di(propan-2-yloxy)phosphoryl-N-oxidanyl-methanimidoyl chloride
MOLECULAR FORMULA: C7H15ClNO4P
MOLECULAR WEIGHT: 243.625061
SMILES: CC(C)OP(=O)(/C(=N\O)/Cl)OC(C)C
Structure:
CAS RN: 126826-72-0
CAS Name: 4-[(Z)-1-(1-piperidinyl)ethylideneamino]sulfonylbenzoic acid methyl ester
OPENEYE Name: methyl 4-[(Z)-1-(1-piperidyl)ethylideneamino]sulfonylbenzoate
IUPAC Name: methyl 4-[(Z)-1-piperidin-1-ylethylideneamino]sulfonylbenzoate
SYSTEMATIC NAME: methyl 4-[(Z)-1-piperidin-1-ylethylideneamino]sulfonylbenzoate
MOLECULAR FORMULA: C15H20N2O4S
MOLECULAR WEIGHT: 324.3953
SMILES: C/C(=N/S(=O)(=O)C1=CC=C(C=C1)C(=O)OC)/N2CCCCC2
Structure:
CAS RN: 126826-71-9
CAS Name: N-[4-[(Z)-1-(1-piperidinyl)propylideneamino]sulfonylphenyl]acetamide
OPENEYE Name: N-[4-[(Z)-1-(1-piperidyl)propylideneamino]sulfonylphenyl]acetamide
IUPAC Name: N-[4-[(Z)-1-piperidin-1-ylpropylideneamino]sulfonylphenyl]acetamide
SYSTEMATIC NAME: N-[4-[(Z)-1-piperidin-1-ylpropylideneamino]sulfonylphenyl]ethanamide
MOLECULAR FORMULA: C16H23N3O3S
MOLECULAR WEIGHT: 337.43712
SMILES: CC/C(=N/S(=O)(=O)C1=CC=C(C=C1)NC(=O)C)/N2CCCCC2
Structure:
CAS RN: 126826-70-8
CAS Name: N-[4-[(Z)-1-(1-piperidinyl)ethylideneamino]sulfonylphenyl]acetamide
OPENEYE Name: N-[4-[(Z)-1-(1-piperidyl)ethylideneamino]sulfonylphenyl]acetamide
IUPAC Name: N-[4-[(Z)-1-piperidin-1-ylethylideneamino]sulfonylphenyl]acetamide
SYSTEMATIC NAME: N-[4-[(Z)-1-piperidin-1-ylethylideneamino]sulfonylphenyl]ethanamide
MOLECULAR FORMULA: C15H21N3O3S
MOLECULAR WEIGHT: 323.41054
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)/N=C(/C)\N2CCCCC2
Structure:
CAS RN: 126826-60-6
CAS Name: 4-[(Z)-(1-butyl-2-pyrrolidinylidene)amino]sulfonylbenzoic acid methyl ester
OPENEYE Name: methyl 4-[(Z)-(1-butylpyrrolidin-2-ylidene)amino]sulfonylbenzoate
IUPAC Name: methyl 4-[(Z)-(1-butylpyrrolidin-2-ylidene)amino]sulfonylbenzoate
SYSTEMATIC NAME: methyl 4-[(Z)-(1-butylpyrrolidin-2-ylidene)amino]sulfonylbenzoate
MOLECULAR FORMULA: C16H22N2O4S
MOLECULAR WEIGHT: 338.42188
SMILES: CCCCN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)C(=O)OC
Structure:
CAS RN: 126826-59-3
CAS Name: N-[4-[(Z)-(1-butyl-2-pyrrolidinylidene)amino]sulfonylphenyl]acetamide
OPENEYE Name: N-[4-[(Z)-(1-butylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide
IUPAC Name: N-[4-[(Z)-(1-butylpyrrolidin-2-ylidene)amino]sulfonylphenyl]acetamide
SYSTEMATIC NAME: N-[4-[(Z)-(1-butylpyrrolidin-2-ylidene)amino]sulfonylphenyl]ethanamide
MOLECULAR FORMULA: C16H23N3O3S
MOLECULAR WEIGHT: 337.43712
SMILES: CCCCN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)NC(=O)C
Structure:
CAS RN: 126826-56-0
CAS Name: 4-[(Z)-(1-ethyl-2-pyrrolidinylidene)amino]sulfonylbenzoic acid methyl ester
OPENEYE Name: methyl 4-[(Z)-(1-ethylpyrrolidin-2-ylidene)amino]sulfonylbenzoate
IUPAC Name: methyl 4-[(Z)-(1-ethylpyrrolidin-2-ylidene)amino]sulfonylbenzoate
SYSTEMATIC NAME: methyl 4-[(Z)-(1-ethylpyrrolidin-2-ylidene)amino]sulfonylbenzoate
MOLECULAR FORMULA: C14H18N2O4S
MOLECULAR WEIGHT: 310.36872
SMILES: CCN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)C(=O)OC
Structure:
CAS RN: 126826-55-9
CAS Name: N-[4-[(Z)-(1-ethyl-2-pyrrolidinylidene)amino]sulfonylphenyl]-N-methylacetamide
OPENEYE Name: N-[4-[(Z)-(1-ethylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-N-methyl-acetamide
IUPAC Name: N-[4-[(Z)-(1-ethylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-N-methylacetamide
SYSTEMATIC NAME: N-[4-[(Z)-(1-ethylpyrrolidin-2-ylidene)amino]sulfonylphenyl]-N-methyl-ethanamide
MOLECULAR FORMULA: C15H21N3O3S
MOLECULAR WEIGHT: 323.41054
SMILES: CCN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)N(C)C(=O)C
Structure:
CAS RN: 126826-54-8
CAS Name: (NZ)-N-(1-ethyl-2-pyrrolidinylidene)-4-(methylamino)benzenesulfonamide
OPENEYE Name: (NZ)-N-(1-ethylpyrrolidin-2-ylidene)-4-(methylamino)benzenesulfonamide
IUPAC Name: (NZ)-N-(1-ethylpyrrolidin-2-ylidene)-4-(methylamino)benzenesulfonamide
SYSTEMATIC NAME: (NZ)-N-(1-ethylpyrrolidin-2-ylidene)-4-(methylamino)benzenesulfonamide
MOLECULAR FORMULA: C13H19N3O2S
MOLECULAR WEIGHT: 281.37386
SMILES: CCN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)NC
Structure:
CAS RN: 126826-53-7
CAS Name: (NZ)-N-(1-ethyl-2-pyrrolidinylidene)-4-[(phenylmethyl)amino]benzenesulfonamide
OPENEYE Name: (NZ)-4-(benzylamino)-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide
IUPAC Name: (NZ)-4-(benzylamino)-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide
SYSTEMATIC NAME: (NZ)-N-(1-ethylpyrrolidin-2-ylidene)-4-[(phenylmethyl)amino]benzenesulfonamide
MOLECULAR FORMULA: C19H23N3O2S
MOLECULAR WEIGHT: 357.46982
SMILES: CCN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)NCC3=CC=CC=C3
Structure:
CAS RN: 126826-52-6
CAS Name: (NZ)-N-(1-ethyl-2-pyrrolidinylidene)-4-[(phenylmethylene)amino]benzenesulfonamide
OPENEYE Name: (NZ)-4-(benzylideneamino)-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide
IUPAC Name: (NZ)-4-(benzylideneamino)-N-(1-ethylpyrrolidin-2-ylidene)benzenesulfonamide
SYSTEMATIC NAME: (NZ)-N-(1-ethylpyrrolidin-2-ylidene)-4-[(phenylmethylidene)amino]benzenesulfonamide
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CCN\1CCC/C1=N/S(=O)(=O)C2=CC=C(C=C2)N=CC3=CC=CC=C3
Structure:
No comments:
Post a Comment