CAS RN: 13311-41-6
CAS Name: (2Z)-2-hydroxyimino-3-(4-quinolinyl)propanoic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-hydroxyimino-3-(4-quinolyl)propanoate
IUPAC Name: ethyl (2Z)-2-hydroxyimino-3-quinolin-4-ylpropanoate
SYSTEMATIC NAME: ethyl (2Z)-2-hydroxyimino-3-quinolin-4-yl-propanoate
MOLECULAR FORMULA: C14H14N2O3
MOLECULAR WEIGHT: 258.27256
SMILES: CCOC(=O)/C(=N\O)/CC1=CC=NC2=CC=CC=C12
Structure:
CAS RN: 4314-26-5
CAS Name: N'-[(Z)-(1-amino-2,2,2-trifluoroethylidene)amino]-2,2,2-trifluoroethanimidamide
OPENEYE Name: N'-[(Z)-(1-amino-2,2,2-trifluoro-ethylidene)amino]-2,2,2-trifluoro-acetamidine
IUPAC Name: N'-[(Z)-(1-amino-2,2,2-trifluoroethylidene)amino]-2,2,2-trifluoroethanimidamide
SYSTEMATIC NAME: N'-[(Z)-[1-azanyl-2,2,2-tris(fluoranyl)ethylidene]amino]-2,2,2-tris(fluoranyl)ethanimidamide
MOLECULAR FORMULA: C4H4F6N4
MOLECULAR WEIGHT: 222.091779
SMILES: C(=N\N=C(/N)\C(F)(F)F)(\N)/C(F)(F)F
Structure:
CAS RN: 4576-48-1
CAS Name: 3-bicyclo[2.2.1]heptanone oxime
OPENEYE Name: norbornan-2-one oxime
IUPAC Name: (NE)-N-(3-bicyclo[2.2.1]heptanylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(3-bicyclo[2.2.1]heptanylidene)hydroxylamine
MOLECULAR FORMULA: C7H11NO
MOLECULAR WEIGHT: 125.16834
SMILES: C1CC\2CC1C/C2=N\O
Structure:
CAS RN: 33708-60-0
CAS Name: 1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanamine
OPENEYE Name: 1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methyleneamino]methanamine
IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanamine
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-N-[(E)-(4-methoxyphenyl)methylideneamino]methanamine
MOLECULAR FORMULA: C16H18N2O2
MOLECULAR WEIGHT: 270.32632
SMILES: COC1=CC=C(C=C1)CN/N=C/C2=CC=C(C=C2)OC
Structure:
CAS RN: 1773-47-3
CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-(4-chlorophenyl)methyleneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-(4-chlorophenyl)methylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C13H9ClN4O4
MOLECULAR WEIGHT: 320.68796
SMILES: C1=CC(=CC=C1/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])Cl
Structure:
CAS RN: 18910-60-6
CAS Name: (5Z)-5-[[methyl(2-methylpropyl)amino]hydrazinylidene]-4-imidazolecarboxamide
OPENEYE Name: (5Z)-5-[[isobutyl(methyl)amino]hydrazono]imidazole-4-carboxamide
IUPAC Name: (5Z)-5-[[methyl(2-methylpropyl)amino]hydrazinylidene]imidazole-4-carboxamide
SYSTEMATIC NAME: (5Z)-5-[[methyl(2-methylpropyl)amino]hydrazinylidene]imidazole-4-carboxamide
MOLECULAR FORMULA: C9H16N6O
MOLECULAR WEIGHT: 224.26294
SMILES: CC(C)CN(C)N/N=C\1/C(=NC=N1)C(=O)N
Structure:
CAS RN: 983-28-8
CAS Name: acetic acid [(3S,8R,9S,10R,13S,14S,17E)-17-(carbamoylhydrazinylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,8R,9S,10R,13S,14S,17E)-17-(carbamoylhydrazono)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name: [(3S,8R,9S,10R,13S,14S,17E)-17-(carbamoylhydrazinylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [(3S,8R,9S,10R,13S,14S,17E)-17-(aminocarbonylhydrazinylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C22H33N3O3
MOLECULAR WEIGHT: 387.51572
SMILES: CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]\4([C@H]([C@@H]3CC=C2C1)CC/C4=N\NC(=O)N)C)C
Structure:
CAS RN: 60834-45-9
CAS Name: (8R,9S,13S,14S,16E)-16-hydroxyimino-13-methyl-3-prop-2-enoxy-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one
OPENEYE Name: (8R,9S,13S,14S,16E)-3-allyloxy-16-hydroxyimino-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one
IUPAC Name: (8R,9S,13S,14S,16E)-16-hydroxyimino-13-methyl-3-prop-2-enoxy-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one
SYSTEMATIC NAME: (8R,9S,13S,14S,16E)-16-hydroxyimino-13-methyl-3-prop-2-enoxy-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-17-one
MOLECULAR FORMULA: C21H25NO3
MOLECULAR WEIGHT: 339.4281
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1C/C(=N\O)/C2=O)CCC4=C3C=CC(=C4)OCC=C
Structure:
CAS RN: 869-16-9
CAS Name: 2-[[(3E)-3-(diaminomethylidenehydrazinylidene)-1,1,1-trifluoropropan-2-ylidene]amino]guanidine; sulfuric acid
OPENEYE Name: 2-[[1-[(E)-(diaminomethylenehydrazono)methyl]-2,2,2-trifluoro-ethylidene]amino]guanidine; sulfuric acid
IUPAC Name: 2-[[(3E)-3-(diaminomethylidenehydrazinylidene)-1,1,1-trifluoropropan-2-ylidene]amino]guanidine; sulfuric acid
SYSTEMATIC NAME: 2-[[(3E)-3-[bis(azanyl)methylidenehydrazinylidene]-1,1,1-tris(fluoranyl)propan-2-ylidene]amino]guanidine; sulfuric acid
MOLECULAR FORMULA: C5H11F3N8O4S
MOLECULAR WEIGHT: 336.25225
SMILES: C(=N/N=C(N)N)\C(=NN=C(N)N)C(F)(F)F.OS(=O)(=O)O
Structure:
CAS RN: 2507-91-7
CAS Name: [[(1E)-1-(carbamothioylhydrazinylidene)-3-ethoxybutan-2-ylidene]amino]thiourea
OPENEYE Name: [(E)-[2-(carbamothioylhydrazono)-3-ethoxy-butylidene]amino]thiourea
IUPAC Name: [[(1E)-1-(carbamothioylhydrazinylidene)-3-ethoxybutan-2-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[[(1E)-1-(carbamothioylhydrazinylidene)-3-ethoxy-butan-2-ylidene]amino]thiourea
MOLECULAR FORMULA: C8H16N6OS2
MOLECULAR WEIGHT: 276.38224
SMILES: CCOC(C)C(=NNC(=S)N)/C=N/NC(=S)N
Structure:
CAS RN: 433-31-8
CAS Name: [(E)-1,1,1-trifluoropropan-2-ylideneamino]urea
OPENEYE Name: [(E)-(2,2,2-trifluoro-1-methyl-ethylidene)amino]urea
IUPAC Name: [(E)-1,1,1-trifluoropropan-2-ylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1,1,1-tris(fluoranyl)propan-2-ylideneamino]urea
MOLECULAR FORMULA: C4H6F3N3O
MOLECULAR WEIGHT: 169.10515
SMILES: C/C(=N\NC(=O)N)/C(F)(F)F
Structure:
CAS RN: 27420-81-1
CAS Name: N-[(Z)-[4-[bis(2-bromoethyl)amino]phenyl]methylideneamino]carbamic acid methyl ester
OPENEYE Name: methyl N-[(Z)-[4-[bis(2-bromoethyl)amino]phenyl]methyleneamino]carbamate
IUPAC Name: methyl N-[(Z)-[4-[bis(2-bromoethyl)amino]phenyl]methylideneamino]carbamate
SYSTEMATIC NAME: methyl N-[(Z)-[4-[bis(2-bromoethyl)amino]phenyl]methylideneamino]carbamate
MOLECULAR FORMULA: C13H17Br2N3O2
MOLECULAR WEIGHT: 407.10098
SMILES: COC(=O)N/N=C\C1=CC=C(C=C1)N(CCBr)CCBr
Structure:
CAS RN: 2595-27-9
CAS Name: 2-[(Z)-[(1E)-1-(diaminomethylidenehydrazinylidene)-3,4,5-trihydroxypentan-2-ylidene]amino]guanidine; sulfuric acid
OPENEYE Name: 2-[(Z)-[1-[(E)-(diaminomethylenehydrazono)methyl]-2,3,4-trihydroxy-butylidene]amino]guanidine; sulfuric acid
IUPAC Name: 2-[(Z)-[(1E)-1-(diaminomethylidenehydrazinylidene)-3,4,5-trihydroxypentan-2-ylidene]amino]guanidine; sulfuric acid
SYSTEMATIC NAME: 2-[(Z)-[(1E)-1-[bis(azanyl)methylidenehydrazinylidene]-3,4,5-tris(oxidanyl)pentan-2-ylidene]amino]guanidine; sulfuric acid
MOLECULAR FORMULA: C7H18N8O7S
MOLECULAR WEIGHT: 358.33222
SMILES: C(C(C(/C(=N\N=C(N)N)/C=N/N=C(N)N)O)O)O.OS(=O)(=O)O
Structure:
CAS RN: 64792-21-8
CAS Name: 2-[(2E)-2-cinnamylidenehydrazinyl]-6-methyl-1H-pyrimidin-4-one
OPENEYE Name: 2-[(2E)-2-cinnamylidenehydrazino]-6-methyl-1H-pyrimidin-4-one
IUPAC Name: 2-[(2E)-2-cinnamylidenehydrazinyl]-6-methyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-[(2E)-2-cinnamylidenehydrazinyl]-6-methyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C14H14N4O
MOLECULAR WEIGHT: 254.28716
SMILES: CC1=CC(=O)N=C(N1)N/N=C/C=CC2=CC=CC=C2
Structure:
CAS RN: 64792-10-5
CAS Name: 2-[(2E)-2-butan-2-ylidenehydrazinyl]-6-methyl-1H-pyrimidin-4-one
OPENEYE Name: 6-methyl-2-[(2E)-2-(1-methylpropylidene)hydrazino]-1H-pyrimidin-4-one
IUPAC Name: 2-[(2E)-2-butan-2-ylidenehydrazinyl]-6-methyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-[(2E)-2-butan-2-ylidenehydrazinyl]-6-methyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C9H14N4O
MOLECULAR WEIGHT: 194.23366
SMILES: CC/C(=N/NC1=NC(=O)C=C(N1)C)/C
Structure:
CAS RN: 27346-97-0
CAS Name: 1-(2-quinolinyl)-N-[(E)-2-quinolinylmethylideneamino]methanimine
OPENEYE Name: 1-(2-quinolyl)-N-[(E)-2-quinolylmethyleneamino]methanimine
IUPAC Name: 1-quinolin-2-yl-N-[(E)-quinolin-2-ylmethylideneamino]methanimine
SYSTEMATIC NAME: 1-quinolin-2-yl-N-[(E)-quinolin-2-ylmethylideneamino]methanimine
MOLECULAR FORMULA: C20H14N4
MOLECULAR WEIGHT: 310.35196
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C=N/N=C/C3=NC4=CC=CC=C4C=C3
Structure:
CAS RN: 1567-91-5
CAS Name: 1-(3-nitrophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]methanimine
OPENEYE Name: 1-(3-nitrophenyl)-N-[(E)-(3-nitrophenyl)methyleneamino]methanimine
IUPAC Name: 1-(3-nitrophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]methanimine
SYSTEMATIC NAME: 1-(3-nitrophenyl)-N-[(E)-(3-nitrophenyl)methylideneamino]methanimine
MOLECULAR FORMULA: C14H10N4O4
MOLECULAR WEIGHT: 298.2536
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C=N/N=C/C2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 3853-36-9
CAS Name: (9S,13S,14S,16E)-3-hydroxy-16-hydroxyimino-13-methyl-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthren-17-one
OPENEYE Name: (9S,13S,14S,16E)-3-hydroxy-16-hydroxyimino-13-methyl-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthren-17-one
IUPAC Name: (9S,13S,14S,16E)-3-hydroxy-16-hydroxyimino-13-methyl-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthren-17-one
SYSTEMATIC NAME: (9S,13S,14S,16E)-16-hydroxyimino-13-methyl-3-oxidanyl-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthren-17-one
MOLECULAR FORMULA: C18H19NO3
MOLECULAR WEIGHT: 297.34836
SMILES: C[C@]12CC[C@H]3C(=CCC4=C3C=CC(=C4)O)[C@@H]1C/C(=N\O)/C2=O
Structure:
CAS RN: 19848-71-6
CAS Name: N-[(E)-butan-2-ylideneamino]-2-pyridinamine
OPENEYE Name: N-[(E)-1-methylpropylideneamino]pyridin-2-amine
IUPAC Name: N-[(E)-butan-2-ylideneamino]pyridin-2-amine
SYSTEMATIC NAME: N-[(E)-butan-2-ylideneamino]pyridin-2-amine
MOLECULAR FORMULA: C9H13N3
MOLECULAR WEIGHT: 163.21962
SMILES: CC/C(=N/NC1=CC=CC=N1)/C
Structure:
CAS RN: 19848-67-0
CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-2-pyridinamine
OPENEYE Name: N-[(E)-1,3-dimethylbutylideneamino]pyridin-2-amine
IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]pyridin-2-amine
SYSTEMATIC NAME: N-[(E)-4-methylpentan-2-ylideneamino]pyridin-2-amine
MOLECULAR FORMULA: C11H17N3
MOLECULAR WEIGHT: 191.27278
SMILES: CC(C)C/C(=N/NC1=CC=CC=N1)/C
Structure:
CAS RN: 19848-65-8
CAS Name: N-[(E)-pentan-2-ylideneamino]-2-pyridinamine
OPENEYE Name: N-[(E)-1-methylbutylideneamino]pyridin-2-amine
IUPAC Name: N-[(E)-pentan-2-ylideneamino]pyridin-2-amine
SYSTEMATIC NAME: N-[(E)-pentan-2-ylideneamino]pyridin-2-amine
MOLECULAR FORMULA: C10H15N3
MOLECULAR WEIGHT: 177.2462
SMILES: CCC/C(=N/NC1=CC=CC=N1)/C
Structure:
CAS RN: 2595-25-7
CAS Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)-3,4,5,6-tetrahydroxyhexan-2-ylidene]amino]guanidine; sulfuric acid
OPENEYE Name: 2-[(E)-[1-[(E)-(diaminomethylenehydrazono)methyl]-2,3,4,5-tetrahydroxy-pentylidene]amino]guanidine; sulfuric acid
IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)-3,4,5,6-tetrahydroxyhexan-2-ylidene]amino]guanidine; sulfuric acid
SYSTEMATIC NAME: 2-[(E)-[(1E)-1-[bis(azanyl)methylidenehydrazinylidene]-3,4,5,6-tetrakis(oxidanyl)hexan-2-ylidene]amino]guanidine; sulfuric acid
MOLECULAR FORMULA: C8H20N8O8S
MOLECULAR WEIGHT: 388.3582
SMILES: C(C(C(C(/C(=N/N=C(N)N)/C=N/N=C(N)N)O)O)O)O.OS(=O)(=O)O
Structure:
CAS RN: 2595-26-8
CAS Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)-3,4,5,6-tetrahydroxyhexan-2-ylidene]amino]guanidine; sulfuric acid
OPENEYE Name: 2-[(E)-[1-[(E)-(diaminomethylenehydrazono)methyl]-2,3,4,5-tetrahydroxy-pentylidene]amino]guanidine; sulfuric acid
IUPAC Name: 2-[(E)-[(1E)-1-(diaminomethylidenehydrazinylidene)-3,4,5,6-tetrahydroxyhexan-2-ylidene]amino]guanidine; sulfuric acid
SYSTEMATIC NAME: 2-[(E)-[(1E)-1-[bis(azanyl)methylidenehydrazinylidene]-3,4,5,6-tetrakis(oxidanyl)hexan-2-ylidene]amino]guanidine; sulfuric acid
MOLECULAR FORMULA: C8H20N8O8S
MOLECULAR WEIGHT: 388.3582
SMILES: C(C(C(C(/C(=N/N=C(N)N)/C=N/N=C(N)N)O)O)O)O.OS(=O)(=O)O
Structure:
CAS RN: 89481-41-4
CAS Name: 2-[(E)-(4-aminophenyl)methylideneamino]guanidine
OPENEYE Name: 2-[(E)-(4-aminophenyl)methyleneamino]guanidine
IUPAC Name: 2-[(E)-(4-aminophenyl)methylideneamino]guanidine
SYSTEMATIC NAME: 2-[(E)-(4-aminophenyl)methylideneamino]guanidine
MOLECULAR FORMULA: C8H11N5
MOLECULAR WEIGHT: 177.20644
SMILES: C1=CC(=CC=C1/C=N/N=C(N)N)N
Structure:
CAS RN: 93881-93-7
CAS Name: 4-[bis(2-chloroethyl)amino]-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide
OPENEYE Name: 4-[bis(2-chloroethyl)amino]-N-[(E)-(4-chlorophenyl)methyleneamino]benzamide
IUPAC Name: 4-[bis(2-chloroethyl)amino]-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 4-[bis(2-chloroethyl)amino]-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C18H18Cl3N3O
MOLECULAR WEIGHT: 398.71402
SMILES: C1=CC(=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)N(CCCl)CCCl)Cl
Structure:
CAS RN: 638-26-6
CAS Name: 10-hydroxyoctadecanoic acid
OPENEYE Name: 10-hydroxyoctadecanoic acid
IUPAC Name: 10-hydroxyoctadecanoic acid
SYSTEMATIC NAME: 10-oxidanyloctadecanoic acid
MOLECULAR FORMULA: C18H36O3
MOLECULAR WEIGHT: 300.47664
SMILES: CCCCCCCCC(CCCCCCCCC(=O)O)O
Structure:
CAS RN: 23498-55-7
CAS Name: acetic acid [(3S,5S,8R,9S,10S,13S,14S,17E)-17-hydroxyimino-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,5S,8R,9S,10S,13S,14S,17E)-17-hydroxyimino-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S,17E)-17-hydroxyimino-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [(3S,5S,8R,9S,10S,13S,14S,17E)-17-hydroxyimino-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C21H33NO3
MOLECULAR WEIGHT: 347.49162
SMILES: CC(=O)O[C@H]1CC[C@]2([C@H](C1)CC[C@@H]3[C@@H]2CC[C@]\4([C@H]3CC/C4=N\O)C)C
Structure:
CAS RN: 4609-53-4
CAS Name: 5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-4-thiadiazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]thiadiazole-4-carboxylate
IUPAC Name: ethyl 5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]thiadiazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-1,2,3-thiadiazole-4-carboxylate
MOLECULAR FORMULA: C12H10N6O6S
MOLECULAR WEIGHT: 366.3094
SMILES: CCOC(=O)C1=C(SN=N1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 1959-66-6
CAS Name: 4-[bis(2-chloroethyl)amino]-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide
OPENEYE Name: 4-[bis(2-chloroethyl)amino]-N-[(E)-(4-fluorophenyl)methyleneamino]benzamide
IUPAC Name: 4-[bis(2-chloroethyl)amino]-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 4-[bis(2-chloroethyl)amino]-N-[(E)-(4-fluorophenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C18H18Cl2FN3O
MOLECULAR WEIGHT: 382.259423
SMILES: C1=CC(=CC=C1/C=N/NC(=O)C2=CC=C(C=C2)N(CCCl)CCCl)F
Structure:
CAS RN: 91350-09-3
CAS Name: N-[(E)-(phenylmethylene)amino]cyclopropanecarboxamide
OPENEYE Name: N-[(E)-benzylideneamino]cyclopropanecarboxamide
IUPAC Name: N-[(E)-benzylideneamino]cyclopropanecarboxamide
SYSTEMATIC NAME: N-[(E)-(phenylmethylidene)amino]cyclopropanecarboxamide
MOLECULAR FORMULA: C11H12N2O
MOLECULAR WEIGHT: 188.22578
SMILES: C1CC1C(=O)N/N=C/C2=CC=CC=C2
Structure:
CAS RN: 62908-29-6
CAS Name: (6E)-6-[(4-nitrophenyl)hydrazinylidene]hexane-1,2,3,4,5-pentol
OPENEYE Name: (6E)-6-[(4-nitrophenyl)hydrazono]hexane-1,2,3,4,5-pentol
IUPAC Name: (6E)-6-[(4-nitrophenyl)hydrazinylidene]hexane-1,2,3,4,5-pentol
SYSTEMATIC NAME: (6E)-6-[(4-nitrophenyl)hydrazinylidene]hexane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C12H17N3O7
MOLECULAR WEIGHT: 315.27928
SMILES: C1=CC(=CC=C1N/N=C/C(C(C(C(CO)O)O)O)O)[N+](=O)[O-]
Structure:
CAS RN: 5802-79-9
CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitroaniline
OPENEYE Name: N-[(E)-(4-chlorophenyl)methyleneamino]-4-nitro-aniline
IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitroaniline
SYSTEMATIC NAME: N-[(E)-(4-chlorophenyl)methylideneamino]-4-nitro-aniline
MOLECULAR FORMULA: C13H10ClN3O2
MOLECULAR WEIGHT: 275.6904
SMILES: C1=CC(=CC=C1/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])Cl
Structure:
CAS RN: 20552-76-5
CAS Name: (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]butanoic acid ethyl ester
OPENEYE Name: ethyl (4E)-4-[(2,4-dinitrophenyl)hydrazono]butanoate
IUPAC Name: ethyl (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]butanoate
SYSTEMATIC NAME: ethyl (4E)-4-[(2,4-dinitrophenyl)hydrazinylidene]butanoate
MOLECULAR FORMULA: C12H14N4O6
MOLECULAR WEIGHT: 310.26276
SMILES: CCOC(=O)CC/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 21063-30-9
CAS Name: acetic acid [(3S,8R,9S,10R,13S,14S,17E)-17-hydroxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,8R,9S,10R,13S,14S,17E)-17-hydroxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name: [(3S,8R,9S,10R,13S,14S,17E)-17-hydroxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [(3S,8R,9S,10R,13S,14S,17E)-17-hydroxyimino-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C21H31NO3
MOLECULAR WEIGHT: 345.47574
SMILES: CC(=O)O[C@H]1CC[C@@]2([C@H]3CC[C@]\4([C@H]([C@@H]3CC=C2C1)CC/C4=N\O)C)C
Structure:
CAS RN: 1744-53-2
CAS Name: N,N-bis(2-chloroethyl)-4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-3-fluoroaniline
OPENEYE Name: N,N-bis(2-chloroethyl)-4-[(E)-[(2,4-dinitrophenyl)hydrazono]methyl]-3-fluoro-aniline
IUPAC Name: N,N-bis(2-chloroethyl)-4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-3-fluoroaniline
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-4-[(E)-[(2,4-dinitrophenyl)hydrazinylidene]methyl]-3-fluoranyl-aniline
MOLECULAR FORMULA: C17H16Cl2FN5O4
MOLECULAR WEIGHT: 444.244443
SMILES: C1=CC(=C(C=C1N(CCCl)CCCl)F)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 64792-13-8
CAS Name: 6-methyl-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1H-pyrimidin-4-one
OPENEYE Name: 6-methyl-2-[(2E)-2-(1-methylbutylidene)hydrazino]-1H-pyrimidin-4-one
IUPAC Name: 6-methyl-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-methyl-2-[(2E)-2-pentan-2-ylidenehydrazinyl]-1H-pyrimidin-4-one
MOLECULAR FORMULA: C10H16N4O
MOLECULAR WEIGHT: 208.26024
SMILES: CCC/C(=N/NC1=NC(=O)C=C(N1)C)/C
Structure:
CAS RN: 64792-09-2
CAS Name: 6-methyl-2-[(2E)-2-propylidenehydrazinyl]-1H-pyrimidin-4-one
OPENEYE Name: 6-methyl-2-[(2E)-2-propylidenehydrazino]-1H-pyrimidin-4-one
IUPAC Name: 6-methyl-2-[(2E)-2-propylidenehydrazinyl]-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-methyl-2-[(2E)-2-propylidenehydrazinyl]-1H-pyrimidin-4-one
MOLECULAR FORMULA: C8H12N4O
MOLECULAR WEIGHT: 180.20708
SMILES: CC/C=N/NC1=NC(=O)C=C(N1)C
Structure:
CAS RN: 37072-50-7
CAS Name: 4-methyl-N-[(E)-(phenylmethylene)amino]-2-thiazolamine
OPENEYE Name: N-[(E)-benzylideneamino]-4-methyl-thiazol-2-amine
IUPAC Name: N-[(E)-benzylideneamino]-4-methyl-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-methyl-N-[(E)-(phenylmethylidene)amino]-1,3-thiazol-2-amine
MOLECULAR FORMULA: C11H11N3S
MOLECULAR WEIGHT: 217.29014
SMILES: CC1=CSC(=N1)N/N=C/C2=CC=CC=C2
Structure:
CAS RN: 58010-88-1
CAS Name: 6-methyl-2-[(2E)-2-(phenylmethylene)hydrazinyl]-1H-pyrimidin-4-one
OPENEYE Name: 2-[(2E)-2-benzylidenehydrazino]-6-methyl-1H-pyrimidin-4-one
IUPAC Name: 2-[(2E)-2-benzylidenehydrazinyl]-6-methyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-methyl-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1H-pyrimidin-4-one
MOLECULAR FORMULA: C12H12N4O
MOLECULAR WEIGHT: 228.24988
SMILES: CC1=CC(=O)N=C(N1)N/N=C/C2=CC=CC=C2
Structure:
CAS RN: 28444-84-0
CAS Name: (1E,2S)-2-[(3E,8S,9S,10R,13S,14S,17R)-3-hydroxyimino-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]propanal oxime
OPENEYE Name: (1E,2S)-2-[(3E,8S,9S,10R,13S,14S,17R)-3-hydroxyimino-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]propanal oxime
IUPAC Name: (NE)-N-[(2S)-2-[(3E,8S,9S,10R,13S,14S,17R)-3-hydroxyimino-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]propylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(2S)-2-[(3E,8S,9S,10R,13S,14S,17R)-3-hydroxyimino-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]propylidene]hydroxylamine
MOLECULAR FORMULA: C22H34N2O2
MOLECULAR WEIGHT: 358.51756
SMILES: C[C@H](/C=N/O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C/C(=N/O)/CC[C@]34C)C
Structure:
CAS RN: 6583-04-6
CAS Name: 6-chloro-N3-[(E)-(phenylmethylene)amino]pyridazine-3,4-diamine
OPENEYE Name: N3-[(E)-benzylideneamino]-6-chloro-pyridazine-3,4-diamine
IUPAC Name: 3-N-[(E)-benzylideneamino]-6-chloropyridazine-3,4-diamine
SYSTEMATIC NAME: 6-chloranyl-N3-[(E)-(phenylmethylidene)amino]pyridazine-3,4-diamine
MOLECULAR FORMULA: C11H10ClN5
MOLECULAR WEIGHT: 247.6836
SMILES: C1=CC=C(C=C1)/C=N/NC2=NN=C(C=C2N)Cl
Structure:
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