CAS RN: 178870-30-9
CAS Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-1-methyl-2-pyrrolecarbothioamide
OPENEYE Name: N-[3-[(E)-tert-butoxyiminomethyl]-4-chloro-phenyl]-1-methyl-pyrrole-2-carbothioamide
IUPAC Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-1-methylpyrrole-2-carbothioamide
SYSTEMATIC NAME: N-[4-chloranyl-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-1-methyl-pyrrole-2-carbothioamide
MOLECULAR FORMULA: C17H20ClN3OS
MOLECULAR WEIGHT: 349.8782
SMILES: CC(C)(C)O/N=C/C1=C(C=CC(=C1)NC(=S)C2=CC=CN2C)Cl
Structure:
CAS RN: 178870-29-6
CAS Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-5-methyl-2,3-dihydrofuran-4-carbothioamide
OPENEYE Name: N-[3-[(E)-tert-butoxyiminomethyl]-4-chloro-phenyl]-5-methyl-2,3-dihydrofuran-4-carbothioamide
IUPAC Name: N-[4-chloro-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-5-methyl-2,3-dihydrofuran-4-carbothioamide
SYSTEMATIC NAME: N-[4-chloranyl-3-[(E)-(2-methylpropan-2-yl)oxyiminomethyl]phenyl]-5-methyl-2,3-dihydrofuran-4-carbothioamide
MOLECULAR FORMULA: C17H21ClN2O2S
MOLECULAR WEIGHT: 352.87884
SMILES: CC1=C(CCO1)C(=S)NC2=CC(=C(C=C2)Cl)/C=N/OC(C)(C)C
Structure:
CAS RN: 29822-12-6
CAS Name: N-(2,6-dimethyl-4-pyrimidinyl)-4-[(2Z)-2-(4-imino-1,3-dimethyl-2,6-dioxo-1,3-diazinan-5-ylidene)hydrazinyl]benzenesulfonamide
OPENEYE Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(2Z)-2-(4-imino-1,3-dimethyl-2,6-dioxo-hexahydropyrimidin-5-ylidene)hydrazino]benzenesulfonamide
IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-4-[(2Z)-2-(4-imino-1,3-dimethyl-2,6-dioxo-1,3-diazinan-5-ylidene)hydrazinyl]benzenesulfonamide
SYSTEMATIC NAME: 4-[(2Z)-2-[4-azanylidene-1,3-dimethyl-2,6-bis(oxidanylidene)-1,3-diazinan-5-ylidene]hydrazinyl]-N-(2,6-dimethylpyrimidin-4-yl)benzenesulfonamide
MOLECULAR FORMULA: C18H20N8O4S
MOLECULAR WEIGHT: 444.4676
SMILES: CC1=CC(=NC(=N1)C)NS(=O)(=O)C2=CC=C(C=C2)N/N=C\3/C(=N)N(C(=O)N(C3=O)C)C
Structure:
CAS RN: 71776-04-0
CAS Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-1-naphthalenone
OPENEYE Name: (2E)-2-[(4-nitrophenyl)hydrazono]naphthalen-1-one
IUPAC Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]naphthalen-1-one
SYSTEMATIC NAME: (2E)-2-[(4-nitrophenyl)hydrazinylidene]naphthalen-1-one
MOLECULAR FORMULA: C16H11N3O3
MOLECULAR WEIGHT: 293.27684
SMILES: C1=CC=C2C(=C1)C=C/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/C2=O
Structure:
CAS RN: 6629-27-2
CAS Name: 4-[4-[(2Z)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]-2-methylphenyl]azo-N,N-dimethylbenzamide
OPENEYE Name: 4-[4-[(2Z)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazino]-2-methyl-phenyl]azo-N,N-dimethyl-benzamide
IUPAC Name: 4-[[4-[(2Z)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]-2-methylphenyl]diazenyl]-N,N-dimethylbenzamide
SYSTEMATIC NAME: 4-[[4-[(2Z)-2-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]hydrazinyl]-2-methyl-phenyl]diazenyl]-N,N-dimethyl-benzamide
MOLECULAR FORMULA: C25H22N6O3
MOLECULAR WEIGHT: 454.48058
SMILES: CC1=C(C=CC(=C1)N/N=C\2/C(=O)C3=CC=CC=C3NC2=O)N=NC4=CC=C(C=C4)C(=O)N(C)C
Structure:
CAS RN: 6641-52-7
CAS Name: N1',N2'-bis[(E)-[(4-aminophenyl)-phenylmethylidene]amino]ethanediimidamide
OPENEYE Name: N1',N2'-bis[(E)-[(4-aminophenyl)-phenyl-methylene]amino]oxalamidine
IUPAC Name: 1-N',2-N'-bis[(E)-[(4-aminophenyl)-phenylmethylidene]amino]ethanediimidamide
SYSTEMATIC NAME: N1',N2'-bis[(E)-[(4-aminophenyl)-phenyl-methylidene]amino]ethanediimidamide
MOLECULAR FORMULA: C28H26N8
MOLECULAR WEIGHT: 474.55964
SMILES: C1=CC=C(C=C1)/C(=N\N=C(/N)\C(=N\N=C(\C2=CC=C(C=C2)N)/C3=CC=CC=C3)\N)/C4=CC=C(C=C4)N
Structure:
CAS RN: 6330-89-8
CAS Name: 4-[4-[(2Z)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]-5-methoxy-2-methylphenyl]azo-N,N-dimethylbenzamide
OPENEYE Name: 4-[4-[(2Z)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazino]-5-methoxy-2-methyl-phenyl]azo-N,N-dimethyl-benzamide
IUPAC Name: 4-[[4-[(2Z)-2-(2,4-dioxo-1H-quinolin-3-ylidene)hydrazinyl]-5-methoxy-2-methylphenyl]diazenyl]-N,N-dimethylbenzamide
SYSTEMATIC NAME: 4-[[4-[(2Z)-2-[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]hydrazinyl]-5-methoxy-2-methyl-phenyl]diazenyl]-N,N-dimethyl-benzamide
MOLECULAR FORMULA: C26H24N6O4
MOLECULAR WEIGHT: 484.50656
SMILES: CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)C(=O)N(C)C)OC)N/N=C\3/C(=O)C4=CC=CC=C4NC3=O
Structure:
CAS RN: 6625-47-4
CAS Name: (6E)-6-[[4-[(2E)-2-[5-(dihydroxymethylidene)-4,6-dioxo-1-cyclohex-2-enylidene]hydrazinyl]-1-naphthalenyl]hydrazinylidene]-5-oxo-1-naphthalenesulfonic acid
OPENEYE Name: (6E)-6-[[4-[(2E)-2-[5-(dihydroxymethylene)-4,6-dioxo-cyclohex-2-en-1-ylidene]hydrazino]-1-naphthyl]hydrazono]-5-oxo-naphthalene-1-sulfonic acid
IUPAC Name: (6E)-6-[[4-[(2E)-2-[5-(dihydroxymethylidene)-4,6-dioxocyclohex-2-en-1-ylidene]hydrazinyl]naphthalen-1-yl]hydrazinylidene]-5-oxonaphthalene-1-sulfonic acid
SYSTEMATIC NAME: (6E)-6-[[4-[(2E)-2-[5-[bis(oxidanyl)methylidene]-4,6-bis(oxidanylidene)cyclohex-2-en-1-ylidene]hydrazinyl]naphthalen-1-yl]hydrazinylidene]-5-oxidanylidene-naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C27H18N4O8S
MOLECULAR WEIGHT: 558.51882
SMILES: C1=CC=C2C(=C1)C(=CC=C2N/N=C/3\C=CC(=O)C(=C(O)O)C3=O)N/N=C/4\C=CC5=C(C4=O)C=CC=C5S(=O)(=O)O
Structure:
CAS RN: 305792-46-5
CAS Name: [4-[4-[(Z)-(4-bromophenyl)-ethoxyiminomethyl]-1-piperidinyl]-4-methyl-1-piperidinyl]-(2,4-dimethyl-1-oxido-3-pyridin-1-iumyl)methanone
OPENEYE Name: [4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]-1-piperidyl]-4-methyl-1-piperidyl]-(2,4-dimethyl-1-oxido-pyridin-1-ium-3-yl)methanone
IUPAC Name: [4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxycarbonimidoyl]piperidin-1-yl]-4-methylpiperidin-1-yl]-(2,4-dimethyl-1-oxidopyridin-1-ium-3-yl)methanone
SYSTEMATIC NAME: [4-[4-[(Z)-C-(4-bromophenyl)-N-ethoxy-carbonimidoyl]piperidin-1-yl]-4-methyl-piperidin-1-yl]-(2,4-dimethyl-1-oxidanidyl-pyridin-1-ium-3-yl)methanone
MOLECULAR FORMULA: C28H37BrN4O3
MOLECULAR WEIGHT: 557.52238
SMILES: CCO/N=C(/C1CCN(CC1)C2(CCN(CC2)C(=O)C3=C(C=C[N+](=C3C)[O-])C)C)\C4=CC=C(C=C4)Br
Structure:
CAS RN: 65862-10-4
CAS Name: 4-[(2Z)-2-(4-hydroxy-3-methyl-2-oxo-1-naphthalenylidene)hydrazinyl]benzoic acid
OPENEYE Name: 4-[(2Z)-2-(4-hydroxy-3-methyl-2-oxo-1-naphthylidene)hydrazino]benzoic acid
IUPAC Name: 4-[(2Z)-2-(4-hydroxy-3-methyl-2-oxonaphthalen-1-ylidene)hydrazinyl]benzoic acid
SYSTEMATIC NAME: 4-[(2Z)-2-(3-methyl-4-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)hydrazinyl]benzoic acid
MOLECULAR FORMULA: C18H14N2O4
MOLECULAR WEIGHT: 322.31476
SMILES: CC1=C(C2=CC=CC=C2/C(=N/NC3=CC=C(C=C3)C(=O)O)/C1=O)O
Structure:
CAS RN: 105396-33-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C49H59N3O12
MOLECULAR WEIGHT: 882.00566
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6)N7CCCCCC7)/C
Structure:
CAS RN: 105396-36-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C49H59N3O12
MOLECULAR WEIGHT: 882.00566
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6)N7CCCC(C7)C)/C
Structure:
CAS RN: 105396-32-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C48H57N3O12
MOLECULAR WEIGHT: 867.97908
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6)N7CCCCC7)/C
Structure:
CAS RN: 105396-31-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C47H55N3O12
MOLECULAR WEIGHT: 853.9525
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6)N7CCCC7)/C
Structure:
CAS RN: 105396-22-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C51H65N3O14
MOLECULAR WEIGHT: 944.0735
SMILES: CCOCCN(CCOCC)C1=CC2=C(C=C1)NC3=C(O2)C4=NC(=O)/C(=C\C=C\[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]([C@H](/C=C/O[C@@]5(C(=O)C6=C3C(=C(C(=C6O5)C)O)C4=O)C)OC)C)OC(=O)C)C)O)C)O)C)/C
Structure:
CAS RN: 105396-16-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C47H57N3O12
MOLECULAR WEIGHT: 855.96838
SMILES: CCN(CC)C1=CC2=C(C=C1)NC3=C(O2)C4=NC(=O)/C(=C\C=C\[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]([C@H](/C=C/O[C@@]5(C(=O)C6=C3C(=C(C(=C6O5)C)O)C4=O)C)OC)C)OC(=O)C)C)O)C)O)C)/C
Structure:
CAS RN: 105396-14-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C45H53N3O12
MOLECULAR WEIGHT: 827.91522
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6)N(C)C)/C
Structure:
CAS RN: 93-47-0
CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]pyridine-4-carboxamide
MOLECULAR FORMULA: C15H15N3O3
MOLECULAR WEIGHT: 285.2979
SMILES: COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=NC=C2)OC
Structure:
CAS RN: 17129-51-0
CAS Name: N-[(E)-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-[(8S,9S,10R,13R,14S,17R)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-[(8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino]pyridine-4-carboxamide
MOLECULAR FORMULA: C33H49N3O
MOLECULAR WEIGHT: 503.76166
SMILES: C[C@H](CCCC(C)C)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC/C(=N\NC(=O)C5=CC=NC=C5)/C4)C)C
Structure:
CAS RN: 133698-17-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C51H64N4O13
MOLECULAR WEIGHT: 941.07286
SMILES: CC[C@H](C)N1CCN(CC1)C2=CC3=C(C(=C2)O)NC4=C(O3)C5=NC(=O)/C(=C\C=C\[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]([C@H](/C=C/O[C@@]6(C(=O)C7=C4C(=C(C(=C7O6)C)O)C5=O)C)OC)C)OC(=O)C)C)O)C)O)C)/C
Structure:
CAS RN: 133697-12-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C51H64N4O13
MOLECULAR WEIGHT: 941.07286
SMILES: CC[C@@H](C)N1CCN(CC1)C2=CC3=C(C(=C2)O)NC4=C(O3)C5=NC(=O)/C(=C\C=C\[C@@H]([C@@H]([C@H]([C@H]([C@H]([C@@H]([C@@H]([C@H](/C=C/O[C@@]6(C(=O)C7=C4C(=C(C(=C7O6)C)O)C5=O)C)OC)C)OC(=O)C)C)O)C)O)C)/C
Structure:
CAS RN: 143526-66-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C50H62N4O13
MOLECULAR WEIGHT: 927.04628
SMILES: C[C@H]1/C=C/C=C(\C(=O)N=C2C3=C(C4=C5C(=C(C(=C4C2=O)O)C)O[C@@](C5=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)NC6=C(O3)C=C(C=C6O)N7CCN(CC7)C(C)C)/C
Structure:
CAS RN: 94168-98-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C44H60N4O12
MOLECULAR WEIGHT: 836.9668
SMILES: CCN(CC)/C(=N/N/C=C/1\C2=C(C3=C(C(=C4C(=C3C1=O)C(=O)[C@](O4)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(\C(=O)N2)/C)C)O)C)O)C)OC(=O)C)C)OC)C)C)O)O)/C
Structure:
CAS RN: 126040-72-0
CAS Name: (4E)-2-(4-chlorophenyl)-4-methoxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-2-butanol
OPENEYE Name: (4E)-2-(4-chlorophenyl)-4-methoxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
IUPAC Name: (4E)-2-(4-chlorophenyl)-4-methoxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
SYSTEMATIC NAME: (4E)-2-(4-chlorophenyl)-4-methoxyimino-3,3-dimethyl-1-(1,2,4-triazol-1-yl)butan-2-ol
MOLECULAR FORMULA: C15H19ClN4O2
MOLECULAR WEIGHT: 322.78996
SMILES: CC(C)(/C=N/OC)C(CN1C=NC=N1)(C2=CC=C(C=C2)Cl)O
Structure:
CAS RN: 86737-06-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C44H58N4O12
MOLECULAR WEIGHT: 834.95092
SMILES: C[C@H]1/C=C/C=C(\C(=O)NC\2=C(C3=C(C(=C4C(=C3C(=O)/C2=C/N/N=C/N5CCCCC5)C(=O)[C@](O4)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]1O)C)O)C)OC(=O)C)C)OC)C)C)O)O)/C
Structure:
CAS RN: 139613-40-4
CAS Name: 2-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid
OPENEYE Name: 2-[(E)-(2-bromo-4,5-dimethoxy-phenyl)methyleneamino]-1-hydroxy-guanidine; 4-methylbenzenesulfonic acid
IUPAC Name: 2-[(E)-(2-bromo-4,5-dimethoxyphenyl)methylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid
SYSTEMATIC NAME: 2-[(E)-(2-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid
MOLECULAR FORMULA: C17H21BrN4O6S
MOLECULAR WEIGHT: 489.34084
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.COC1=C(C=C(C(=C1)/C=N/N=C(\N)/NO)Br)OC
Structure:
CAS RN: 139613-38-0
CAS Name: 2-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1-hydroxyguanidine
OPENEYE Name: 2-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methyleneamino]-1-hydroxy-guanidine
IUPAC Name: 2-[(E)-(4,5-dimethoxy-2-nitrophenyl)methylideneamino]-1-hydroxyguanidine
SYSTEMATIC NAME: 2-[(E)-(4,5-dimethoxy-2-nitro-phenyl)methylideneamino]-1-oxidanyl-guanidine
MOLECULAR FORMULA: C10H13N5O5
MOLECULAR WEIGHT: 283.24072
SMILES: COC1=C(C=C(C(=C1)/C=N/N=C(\N)/NO)[N+](=O)[O-])OC
Structure:
CAS RN: 139613-36-8
CAS Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-hydroxyguanidine
OPENEYE Name: 2-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-1-hydroxy-guanidine
IUPAC Name: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-hydroxyguanidine
SYSTEMATIC NAME: 2-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-1-oxidanyl-guanidine
MOLECULAR FORMULA: C10H14N4O3
MOLECULAR WEIGHT: 238.24316
SMILES: COC1=C(C=C(C=C1)/C=N/N=C(/N)\NO)OC
Structure:
CAS RN: 139613-34-6
CAS Name: 2-[(E)-(3-fluoro-4-methoxyphenyl)methylideneamino]-1-hydroxyguanidine
OPENEYE Name: 2-[(E)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-1-hydroxy-guanidine
IUPAC Name: 2-[(E)-(3-fluoro-4-methoxyphenyl)methylideneamino]-1-hydroxyguanidine
SYSTEMATIC NAME: 2-[(E)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-1-oxidanyl-guanidine
MOLECULAR FORMULA: C9H11FN4O2
MOLECULAR WEIGHT: 226.207643
SMILES: COC1=C(C=C(C=C1)/C=N/N=C(\N)/NO)F
Structure:
CAS RN: 139613-32-4
CAS Name: 2-[(E)-(3-fluorophenyl)methylideneamino]-1-hydroxyguanidine
OPENEYE Name: 2-[(E)-(3-fluorophenyl)methyleneamino]-1-hydroxy-guanidine
IUPAC Name: 2-[(E)-(3-fluorophenyl)methylideneamino]-1-hydroxyguanidine
SYSTEMATIC NAME: 2-[(E)-(3-fluorophenyl)methylideneamino]-1-oxidanyl-guanidine
MOLECULAR FORMULA: C8H9FN4O
MOLECULAR WEIGHT: 196.181663
SMILES: C1=CC(=CC(=C1)F)/C=N/N=C(\N)/NO
Structure:
CAS RN: 131611-00-2
CAS Name: 1-hydroxy-2-[(E)-(phenylmethylene)amino]guanidine; 4-methylbenzenesulfonic acid
OPENEYE Name: 2-[(E)-benzylideneamino]-1-hydroxy-guanidine; 4-methylbenzenesulfonic acid
IUPAC Name: 2-[(E)-benzylideneamino]-1-hydroxyguanidine; 4-methylbenzenesulfonic acid
SYSTEMATIC NAME: 4-methylbenzenesulfonic acid; 1-oxidanyl-2-[(E)-(phenylmethylidene)amino]guanidine
MOLECULAR FORMULA: C15H18N4O4S
MOLECULAR WEIGHT: 350.39282
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1=CC=C(C=C1)/C=N/N=C(\N)/NO
Structure:
CAS RN: 136831-56-6
CAS Name: 2-[(Z)-[1-(2-amino-4-thiazolyl)-2-(2,2-dihydroxyethylamino)-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
OPENEYE Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-(2,2-dihydroxyethylamino)-2-oxo-ethylidene]amino]oxy-2-methyl-propanoic acid
IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-(2,2-dihydroxyethylamino)-2-oxoethylidene]amino]oxy-2-methylpropanoic acid
SYSTEMATIC NAME: 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-[2,2-bis(oxidanyl)ethylamino]-2-oxidanylidene-ethylidene]amino]oxy-2-methyl-propanoic acid
MOLECULAR FORMULA: C11H16N4O6S
MOLECULAR WEIGHT: 332.33294
SMILES: CC(C)(C(=O)O)O/N=C(/C1=CSC(=N1)N)\C(=O)NCC(O)O
Structure:
CAS RN: 106119-98-6
CAS Name: 2-[(E)-[(2Z)-2-(diaminomethylidenehydrazinylidene)pentan-3-ylidene]amino]guanidine
OPENEYE Name: 2-[(E)-[(2Z)-2-(diaminomethylenehydrazono)-1-ethyl-propylidene]amino]guanidine
IUPAC Name: 2-[(E)-[(2Z)-2-(diaminomethylidenehydrazinylidene)pentan-3-ylidene]amino]guanidine
SYSTEMATIC NAME: 2-[(E)-[(2Z)-2-[bis(azanyl)methylidenehydrazinylidene]pentan-3-ylidene]amino]guanidine
MOLECULAR FORMULA: C7H16N8
MOLECULAR WEIGHT: 212.25554
SMILES: CC/C(=N\N=C(N)N)/C(=N\N=C(N)N)/C
Structure:
CAS RN: 18542-39-7
CAS Name: 1-[[(R)-ethylsulfinyl]thio]ethane
OPENEYE Name: 1-[(R)-ethylsulfinyl]sulfanylethane
IUPAC Name: 1-[(R)-ethylsulfinyl]sulfanylethane
SYSTEMATIC NAME: 1-[(R)-ethylsulfinyl]sulfanylethane
MOLECULAR FORMULA: C4H10OS2
MOLECULAR WEIGHT: 138.2516
SMILES: CCS[S@@](=O)CC
Structure:
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