CAS RN: 29366-38-9
CAS Name: 1-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanimine
OPENEYE Name: 1-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanimine
IUPAC Name: 1-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanimine
SYSTEMATIC NAME: 1-(4-phenylphenyl)-N-[(E)-1-(4-phenylphenyl)ethylideneamino]ethanimine
MOLECULAR FORMULA: C28H24N2
MOLECULAR WEIGHT: 388.50356
SMILES: CC(=N/N=C(\C)/C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 21399-34-8
CAS Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanimine
OPENEYE Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanimine
IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanimine
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-N-[(E)-1-(4-methoxyphenyl)ethylideneamino]ethanimine
MOLECULAR FORMULA: C18H20N2O2
MOLECULAR WEIGHT: 296.3636
SMILES: CC(=N/N=C(\C)/C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC
Structure:
CAS RN: 21399-33-7
CAS Name: 1-(4-methylphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanimine
OPENEYE Name: 1-(p-tolyl)-N-[(E)-1-(p-tolyl)ethylideneamino]ethanimine
IUPAC Name: 1-(4-methylphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanimine
SYSTEMATIC NAME: 1-(4-methylphenyl)-N-[(E)-1-(4-methylphenyl)ethylideneamino]ethanimine
MOLECULAR FORMULA: C18H20N2
MOLECULAR WEIGHT: 264.3648
SMILES: CC1=CC=C(C=C1)C(=N/N=C(\C)/C2=CC=C(C=C2)C)C
Structure:
CAS RN: 14143-64-7
CAS Name: N,N-diethyl-2-[(Z)-[phenyl(2-pyridinyl)methylidene]amino]oxyethanamine
OPENEYE Name: N,N-diethyl-2-[(Z)-[phenyl(2-pyridyl)methylene]amino]oxy-ethanamine
IUPAC Name: N,N-diethyl-2-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]oxyethanamine
SYSTEMATIC NAME: N,N-diethyl-2-[(Z)-[phenyl(pyridin-2-yl)methylidene]amino]oxy-ethanamine
MOLECULAR FORMULA: C18H23N3O
MOLECULAR WEIGHT: 297.39472
SMILES: CCN(CC)CCO/N=C(/C1=CC=CC=C1)\C2=CC=CC=N2
Structure:
CAS RN: 2830-48-0
CAS Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one oxime
OPENEYE Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one oxime
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-ol
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-ol
MOLECULAR FORMULA: C19H29NO2
MOLECULAR WEIGHT: 303.43906
SMILES: C[C@]1\2CC[C@H]3[C@H]([C@@H]1CC/C2=N\O)CC=C4[C@@]3(CC[C@@H](C4)O)C
Structure:
CAS RN: 5292-06-8
CAS Name: 1-benzamido-3-[(E)-(phenylmethylene)amino]urea
OPENEYE Name: 1-benzamido-3-[(E)-benzylideneamino]urea
IUPAC Name: 1-benzamido-3-[(E)-benzylideneamino]urea
SYSTEMATIC NAME: 1-benzamido-3-[(E)-(phenylmethylidene)amino]urea
MOLECULAR FORMULA: C15H14N4O2
MOLECULAR WEIGHT: 282.29726
SMILES: C1=CC=C(C=C1)/C=N/NC(=O)NNC(=O)C2=CC=CC=C2
Structure:
CAS RN: 93597-85-4
CAS Name: 1-amino-3-[(E)-[4-(diethylamino)phenyl]methylideneamino]urea
OPENEYE Name: 1-amino-3-[(E)-[4-(diethylamino)phenyl]methyleneamino]urea
IUPAC Name: 1-amino-3-[(E)-[4-(diethylamino)phenyl]methylideneamino]urea
SYSTEMATIC NAME: 1-azanyl-3-[(E)-[4-(diethylamino)phenyl]methylideneamino]urea
MOLECULAR FORMULA: C12H19N5O
MOLECULAR WEIGHT: 249.31216
SMILES: CCN(CC)C1=CC=C(C=C1)/C=N/NC(=O)NN
Structure:
CAS RN: 19731-08-9
CAS Name: N-[(Z)-(phenylmethylene)amino]-2-(3-pyridinyl)acetamide
OPENEYE Name: N-[(Z)-benzylideneamino]-2-(3-pyridyl)acetamide
IUPAC Name: N-[(Z)-benzylideneamino]-2-pyridin-3-ylacetamide
SYSTEMATIC NAME: N-[(Z)-(phenylmethylidene)amino]-2-pyridin-3-yl-ethanamide
MOLECULAR FORMULA: C14H13N3O
MOLECULAR WEIGHT: 239.27252
SMILES: C1=CC=C(C=C1)/C=N\NC(=O)CC2=CN=CC=C2
Structure:
CAS RN: 73954-16-2
CAS Name: N-[4-[[[[3-[4-[3-[[[(2E)-2-[(4-acetamidophenyl)methylidene]hydrazinyl]-sulfanylidenemethyl]amino]propyl]-1-piperazinyl]propylamino]-sulfanylidenemethyl]hydrazinylidene]methyl]phenyl]acetamide
OPENEYE Name: N-[4-[[3-[4-[3-[[(E)-(4-acetamidophenyl)methyleneamino]carbamothioylamino]propyl]piperazin-1-yl]propylcarbamothioylhydrazono]methyl]phenyl]acetamide
IUPAC Name: N-[4-[[3-[4-[3-[[(E)-(4-acetamidophenyl)methylideneamino]carbamothioylamino]propyl]piperazin-1-yl]propylcarbamothioylhydrazinylidene]methyl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[[3-[4-[3-[[(E)-(4-acetamidophenyl)methylideneamino]carbamothioylamino]propyl]piperazin-1-yl]propylcarbamothioylhydrazinylidene]methyl]phenyl]ethanamide
MOLECULAR FORMULA: C30H42N10O2S2
MOLECULAR WEIGHT: 638.85028
SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=S)NCCCN2CCN(CC2)CCCNC(=S)N/N=C/C3=CC=C(C=C3)NC(=O)C
Structure:
CAS RN: 3506-69-2
CAS Name: [(E)-4-(2-bromophenyl)butan-2-ylideneamino]urea
OPENEYE Name: [(E)-[3-(2-bromophenyl)-1-methyl-propylidene]amino]urea
IUPAC Name: [(E)-4-(2-bromophenyl)butan-2-ylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-4-(2-bromophenyl)butan-2-ylideneamino]urea
MOLECULAR FORMULA: C11H14BrN3O
MOLECULAR WEIGHT: 284.15236
SMILES: C/C(=N\NC(=O)N)/CCC1=CC=CC=C1Br
Structure:
CAS RN: 18161-97-2
CAS Name: [(E)-2-[3-[(2E)-2-(carbamoylhydrazinylidene)ethyl]-2,4-dioxo-1-pyrimidinyl]ethylideneamino]urea
OPENEYE Name: [(E)-2-[3-[(2E)-2-(carbamoylhydrazono)ethyl]-2,4-dioxo-pyrimidin-1-yl]ethylideneamino]urea
IUPAC Name: [(E)-2-[3-[(2E)-2-(carbamoylhydrazinylidene)ethyl]-2,4-dioxopyrimidin-1-yl]ethylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-2-[3-[(2E)-2-(aminocarbonylhydrazinylidene)ethyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethylideneamino]urea
MOLECULAR FORMULA: C10H14N8O4
MOLECULAR WEIGHT: 310.26936
SMILES: C1=CN(C(=O)N(C1=O)C/C=N/NC(=O)N)C/C=N/NC(=O)N
Structure:
CAS RN: 90887-18-6
CAS Name: (2Z)-2-hydroxyimino-3-(3-pyridazinyl)propanoic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-hydroxyimino-3-pyridazin-3-yl-propanoate
IUPAC Name: ethyl (2Z)-2-hydroxyimino-3-pyridazin-3-ylpropanoate
SYSTEMATIC NAME: ethyl (2Z)-2-hydroxyimino-3-pyridazin-3-yl-propanoate
MOLECULAR FORMULA: C9H11N3O3
MOLECULAR WEIGHT: 209.20194
SMILES: CCOC(=O)/C(=N\O)/CC1=NN=CC=C1
Structure:
CAS RN: 18667-58-8
CAS Name: 1-methyl-3-[(E)-2-[[methylamino(sulfanylidene)methyl]hydrazinylidene]pentan-3-ylideneamino]thiourea
OPENEYE Name: 1-[(E)-[1-ethyl-2-(methylcarbamothioylhydrazono)propylidene]amino]-3-methyl-thiourea
IUPAC Name: 1-methyl-3-[(E)-2-(methylcarbamothioylhydrazinylidene)pentan-3-ylideneamino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[(E)-2-(methylcarbamothioylhydrazinylidene)pentan-3-ylideneamino]thiourea
MOLECULAR FORMULA: C9H18N6S2
MOLECULAR WEIGHT: 274.40942
SMILES: CC/C(=N\NC(=S)NC)/C(=NNC(=S)NC)C
Structure:
CAS RN: 6592-98-9
CAS Name: (5E)-5-[[methyl(propan-2-yl)amino]hydrazinylidene]-4-triazolecarboxamide
OPENEYE Name: (5E)-5-[[isopropyl(methyl)amino]hydrazono]triazole-4-carboxamide
IUPAC Name: (5E)-5-[[methyl(propan-2-yl)amino]hydrazinylidene]triazole-4-carboxamide
SYSTEMATIC NAME: (5E)-5-[[methyl(propan-2-yl)amino]hydrazinylidene]-1,2,3-triazole-4-carboxamide
MOLECULAR FORMULA: C7H13N7O
MOLECULAR WEIGHT: 211.22442
SMILES: CC(C)N(C)N/N=C/1\C(=NN=N1)C(=O)N
Structure:
CAS RN: 27331-98-2
CAS Name: (2E)-2-hydroxyimino-3-oxobutanoic acid (phenylmethyl) ester
OPENEYE Name: benzyl (2E)-2-hydroxyimino-3-oxo-butanoate
IUPAC Name: benzyl (2E)-2-hydroxyimino-3-oxobutanoate
SYSTEMATIC NAME: (phenylmethyl) (2E)-2-hydroxyimino-3-oxidanylidene-butanoate
MOLECULAR FORMULA: C11H11NO4
MOLECULAR WEIGHT: 221.20934
SMILES: CC(=O)/C(=N\O)/C(=O)OCC1=CC=CC=C1
Structure:
CAS RN: 85754-45-6
CAS Name: N-[(E)-thiophen-2-ylmethylideneamino]-2-quinolinamine
OPENEYE Name: N-[(E)-2-thienylmethyleneamino]quinolin-2-amine
IUPAC Name: N-[(E)-thiophen-2-ylmethylideneamino]quinolin-2-amine
SYSTEMATIC NAME: N-[(E)-thiophen-2-ylmethylideneamino]quinolin-2-amine
MOLECULAR FORMULA: C14H11N3S
MOLECULAR WEIGHT: 253.32224
SMILES: C1=CC=C2C(=C1)C=CC(=N2)N/N=C/C3=CC=CS3
Structure:
CAS RN: 18667-61-3
CAS Name: 1-methyl-3-[[(2E)-2-[[methylamino(sulfanylidene)methyl]hydrazinylidene]octan-3-ylidene]amino]thiourea
OPENEYE Name: 1-methyl-3-[1-[(E)-C-methyl-N-(methylcarbamothioylamino)carbonimidoyl]hexylideneamino]thiourea
IUPAC Name: 1-methyl-3-[[(2E)-2-(methylcarbamothioylhydrazinylidene)octan-3-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[[(2E)-2-(methylcarbamothioylhydrazinylidene)octan-3-ylidene]amino]thiourea
MOLECULAR FORMULA: C12H24N6S2
MOLECULAR WEIGHT: 316.48916
SMILES: CCCCCC(=NNC(=S)NC)/C(=N/NC(=S)NC)/C
Structure:
CAS RN: 18667-32-8
CAS Name: 1-[[(4E)-4-[[anilino(sulfanylidene)methyl]hydrazinylidene]butan-2-ylidene]amino]-3-phenylthiourea
OPENEYE Name: 1-[[(3E)-1-methyl-3-(phenylcarbamothioylhydrazono)propylidene]amino]-3-phenyl-thiourea
IUPAC Name: 1-phenyl-3-[[(4E)-4-(phenylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-phenyl-3-[[(4E)-4-(phenylcarbamothioylhydrazinylidene)butan-2-ylidene]amino]thiourea
MOLECULAR FORMULA: C18H20N6S2
MOLECULAR WEIGHT: 384.5216
SMILES: CC(=NNC(=S)NC1=CC=CC=C1)C/C=N/NC(=S)NC2=CC=CC=C2
Structure:
CAS RN: 18667-60-2
CAS Name: [[(2E)-2-(carbamothioylhydrazinylidene)octan-3-ylidene]amino]thiourea
OPENEYE Name: [1-[(E)-N-(carbamothioylamino)-C-methyl-carbonimidoyl]hexylideneamino]thiourea
IUPAC Name: [[(2E)-2-(carbamothioylhydrazinylidene)octan-3-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[[(2E)-2-(carbamothioylhydrazinylidene)octan-3-ylidene]amino]thiourea
MOLECULAR FORMULA: C10H20N6S2
MOLECULAR WEIGHT: 288.436
SMILES: CCCCCC(=NNC(=S)N)/C(=N/NC(=S)N)/C
Structure:
CAS RN: 66680-02-2
CAS Name: 2-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
OPENEYE Name: 2-[(2E)-2-[[4-(dimethylamino)phenyl]methylene]hydrazino]-6-methyl-1H-pyrimidin-4-one
IUPAC Name: 2-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-6-methyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C14H17N5O
MOLECULAR WEIGHT: 271.31768
SMILES: CC1=CC(=O)N=C(N1)N/N=C/C2=CC=C(C=C2)N(C)C
Structure:
CAS RN: 90559-53-8
CAS Name: (2Z)-2-hydroxyimino-3-(2-pyrazinyl)propanoic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-hydroxyimino-3-pyrazin-2-yl-propanoate
IUPAC Name: ethyl (2Z)-2-hydroxyimino-3-pyrazin-2-ylpropanoate
SYSTEMATIC NAME: ethyl (2Z)-2-hydroxyimino-3-pyrazin-2-yl-propanoate
MOLECULAR FORMULA: C9H11N3O3
MOLECULAR WEIGHT: 209.20194
SMILES: CCOC(=O)/C(=N\O)/CC1=NC=CN=C1
Structure:
CAS RN: 90887-19-7
CAS Name: (2Z)-2-hydroxyimino-3-(4-pyridazinyl)propanoic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-hydroxyimino-3-pyridazin-4-yl-propanoate
IUPAC Name: ethyl (2Z)-2-hydroxyimino-3-pyridazin-4-ylpropanoate
SYSTEMATIC NAME: ethyl (2Z)-2-hydroxyimino-3-pyridazin-4-yl-propanoate
MOLECULAR FORMULA: C9H11N3O3
MOLECULAR WEIGHT: 209.20194
SMILES: CCOC(=O)/C(=N\O)/CC1=CN=NC=C1
Structure:
CAS RN: 90559-55-0
CAS Name: (2Z)-2-hydroxyimino-3-(4-pyrimidinyl)propanoic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-hydroxyimino-3-pyrimidin-4-yl-propanoate
IUPAC Name: ethyl (2Z)-2-hydroxyimino-3-pyrimidin-4-ylpropanoate
SYSTEMATIC NAME: ethyl (2Z)-2-hydroxyimino-3-pyrimidin-4-yl-propanoate
MOLECULAR FORMULA: C9H11N3O3
MOLECULAR WEIGHT: 209.20194
SMILES: CCOC(=O)/C(=N\O)/CC1=NC=NC=C1
Structure:
CAS RN: 34297-48-8
CAS Name: (4E)-4-(dimethylaminohydrazinylidene)-3-pyrazolecarboxamide
OPENEYE Name: (4E)-4-(dimethylaminohydrazono)pyrazole-3-carboxamide
IUPAC Name: (4E)-4-(dimethylaminohydrazinylidene)pyrazole-3-carboxamide
SYSTEMATIC NAME: (4E)-4-(dimethylaminohydrazinylidene)pyrazole-3-carboxamide
MOLECULAR FORMULA: C6H10N6O
MOLECULAR WEIGHT: 182.1832
SMILES: CN(C)N/N=C/1\C=NN=C1C(=O)N
Structure:
CAS RN: 143557-93-1
CAS Name: (2S,4S)-2-amino-5-[(R)-[(2R,3S,6S,9S,10R)-9-[(carboxymethylamino)-oxomethyl]-10-ethyl-2,13-dihydroxy-10-methyl-3-(methylamino)-4,7-dioxo-6-propan-2-yl-11-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(16),12,14-trien-15-yl]sulfinyl]-4-hydroxypentanoic acid
OPENEYE Name: (2S,4S)-2-amino-5-[(R)-[(2R,3S,6S,9S,10R)-9-(carboxymethylcarbamoyl)-10-ethyl-2,13-dihydroxy-6-isopropyl-10-methyl-3-(methylamino)-4,7-dioxo-11-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(16),12,14-trien-15-yl]sulfinyl]-4-hydroxy-pentanoic acid
IUPAC Name: (2S,4S)-2-amino-5-[(R)-[(2R,3S,6S,9S,10R)-9-(carboxymethylcarbamoyl)-10-ethyl-2,13-dihydroxy-10-methyl-3-(methylamino)-4,7-dioxo-6-propan-2-yl-11-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(16),12,14-trien-15-yl]sulfinyl]-4-hydroxypentanoic acid
SYSTEMATIC NAME: (2S,4S)-2-azanyl-5-[(R)-[(2R,3S,6S,9S,10R)-10-ethyl-9-(2-hydroxy-2-oxoethylcarbamoyl)-10-methyl-3-(methylamino)-2,13-bis(oxidanyl)-4,7-bis(oxidanylidene)-6-propan-2-yl-11-oxa-5,8-diazabicyclo[10.3.1]hexadeca-1(16),12,14-trien-15-yl]sulfinyl]-4-oxidanyl-pe
MOLECULAR FORMULA: C28H43N5O12S
MOLECULAR WEIGHT: 673.73232
SMILES: CC[C@@]1([C@H](NC(=O)[C@@H](NC(=O)[C@H]([C@@H](C2=CC(=C(C=C2[S@](=O)C[C@H](C[C@@H](C(=O)O)N)O)O)O1)O)NC)C(C)C)C(=O)NCC(=O)O)C
Structure:
CAS RN: 18472-51-0
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine; (2R,3S,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexanoic acid
MOLECULAR FORMULA: C34H54Cl2N10O14
MOLECULAR WEIGHT: 897.75716
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O.C(O)[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(=O)O
Structure:
CAS RN: 55-56-1
CAS Name: 2-[amino-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexylimino]methyl]-1-(4-chlorophenyl)guanidine
OPENEYE Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylene]amino]methylene]amino]hexyl]-1-[amino-(4-chloroanilino)methylene]guanidine
IUPAC Name: (1E)-2-[6-[[amino-[(E)-[amino-(4-chloroanilino)methylidene]amino]methylidene]amino]hexyl]-1-[amino-(4-chloroanilino)methylidene]guanidine
SYSTEMATIC NAME: (1E)-2-[6-[[azanyl-[(E)-[azanyl-[(4-chlorophenyl)amino]methylidene]amino]methylidene]amino]hexyl]-1-[azanyl-[(4-chlorophenyl)amino]methylidene]guanidine
MOLECULAR FORMULA: C22H30Cl2N10
MOLECULAR WEIGHT: 505.4466
SMILES: C1=CC(=CC=C1N/C(=N/C(=NCCCCCCN=C(/N=C(/NC2=CC=C(C=C2)Cl)\N)N)N)/N)Cl
Structure:
CAS RN: 2507-91-7
CAS Name: [(Z)-[(1E)-1-(carbamothioylhydrazinylidene)-3-ethoxybutan-2-ylidene]amino]thiourea
OPENEYE Name: [(E)-[(2Z)-2-(carbamothioylhydrazono)-3-ethoxy-butylidene]amino]thiourea
IUPAC Name: [(Z)-[(1E)-1-(carbamothioylhydrazinylidene)-3-ethoxybutan-2-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-[(Z)-[(1E)-1-(carbamothioylhydrazinylidene)-3-ethoxy-butan-2-ylidene]amino]thiourea
MOLECULAR FORMULA: C8H16N6OS2
MOLECULAR WEIGHT: 276.38224
SMILES: CCOC(C)/C(=N\NC(=S)N)/C=N/NC(=S)N
Structure:
CAS RN: 105613-48-7
CAS Name: (3R)-3-[[3-[[(2R,3E)-3-hydroxyiminobutan-2-yl]amino]-2,2-dimethylpropyl]amino]-2-butanone oxime
OPENEYE Name: (3R)-3-[[3-[[(1R,2E)-2-hydroxyimino-1-methyl-propyl]amino]-2,2-dimethyl-propyl]amino]butan-2-one oxime
IUPAC Name: (NE)-N-[(3R)-3-[[3-[[(2R,3E)-3-hydroxyiminobutan-2-yl]amino]-2,2-dimethylpropyl]amino]butan-2-ylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(3R)-3-[[3-[[(2R,3E)-3-hydroxyiminobutan-2-yl]amino]-2,2-dimethyl-propyl]amino]butan-2-ylidene]hydroxylamine
MOLECULAR FORMULA: C13H28N4O2
MOLECULAR WEIGHT: 272.38702
SMILES: C[C@@H](NCC(CN[C@@H](/C(=N/O)/C)C)(C)C)/C(=N/O)/C
Structure:
CAS RN: 100551-63-1
CAS Name: (3R)-3-[[3-[[(2R,3E)-3-hydroxyiminobutan-2-yl]amino]-2,2-dimethylpropyl]amino]-2-butanone oxime
OPENEYE Name: (3R)-3-[[3-[[(1R,2E)-2-hydroxyimino-1-methyl-propyl]amino]-2,2-dimethyl-propyl]amino]butan-2-one oxime
IUPAC Name: (NE)-N-[(3R)-3-[[3-[[(2R,3E)-3-hydroxyiminobutan-2-yl]amino]-2,2-dimethylpropyl]amino]butan-2-ylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(3R)-3-[[3-[[(2R,3E)-3-hydroxyiminobutan-2-yl]amino]-2,2-dimethyl-propyl]amino]butan-2-ylidene]hydroxylamine
MOLECULAR FORMULA: C13H28N4O2
MOLECULAR WEIGHT: 272.38702
SMILES: C[C@@H](NCC(CN[C@@H](/C(=N/O)/C)C)(C)C)/C(=N/O)/C
Structure:
CAS RN: 673-68-7
CAS Name: 1-methyl-3-[(E)-[(1E)-1-[[methylamino(sulfanylidene)methyl]hydrazinylidene]propan-2-ylidene]amino]thiourea
OPENEYE Name: 1-methyl-3-[(E)-[(2E)-2-(methylcarbamothioylhydrazono)propylidene]amino]thiourea
IUPAC Name: 1-methyl-3-[(E)-[(1E)-1-(methylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea
SYSTEMATIC NAME: 1-methyl-3-[(E)-[(1E)-1-(methylcarbamothioylhydrazinylidene)propan-2-ylidene]amino]thiourea
MOLECULAR FORMULA: C7H14N6S2
MOLECULAR WEIGHT: 246.35626
SMILES: C/C(=N\NC(=S)NC)/C=N/NC(=S)NC
Structure:
CAS RN: 1421-65-4
CAS Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid methyl ester hydrochloride
OPENEYE Name: methyl 2-amino-3-(3,4-dihydroxyphenyl)propanoate hydrochloride
IUPAC Name: methyl 2-amino-3-(3,4-dihydroxyphenyl)propanoate hydrochloride
SYSTEMATIC NAME: methyl 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoate hydrochloride
MOLECULAR FORMULA: C10H14ClNO4
MOLECULAR WEIGHT: 247.67546
SMILES: COC(=O)C(CC1=CC(=C(C=C1)O)O)N.Cl
Structure:
CAS RN: 40611-00-5
CAS Name: 2-amino-3-(3,4-dihydroxyphenyl)propanoic acid methyl ester hydrochloride
OPENEYE Name: methyl 2-amino-3-(3,4-dihydroxyphenyl)propanoate hydrochloride
IUPAC Name: methyl 2-amino-3-(3,4-dihydroxyphenyl)propanoate hydrochloride
SYSTEMATIC NAME: methyl 2-azanyl-3-[3,4-bis(oxidanyl)phenyl]propanoate hydrochloride
MOLECULAR FORMULA: C10H14ClNO4
MOLECULAR WEIGHT: 247.67546
SMILES: COC(=O)C(CC1=CC(=C(C=C1)O)O)N.Cl
Structure:
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