CAS RN: 6281-26-1
CAS Name: 5-methyl-3-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-oxazolidinone
OPENEYE Name: 5-methyl-3-[(E)-(5-nitro-2-furyl)methyleneamino]oxazolidin-2-one
IUPAC Name: 5-methyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 5-methyl-3-[(E)-(5-nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C9H9N3O5
MOLECULAR WEIGHT: 239.18486
SMILES: CC1CN(C(=O)O1)/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 15387-18-5
CAS Name: 3-[(E)-(4-methylphenyl)methylideneamino]-4-phenyl-2-thiazolethione
OPENEYE Name: 4-phenyl-3-[(E)-p-tolylmethyleneamino]thiazole-2-thione
IUPAC Name: 3-[(E)-(4-methylphenyl)methylideneamino]-4-phenyl-1,3-thiazole-2-thione
SYSTEMATIC NAME: 3-[(E)-(4-methylphenyl)methylideneamino]-4-phenyl-1,3-thiazole-2-thione
MOLECULAR FORMULA: C17H14N2S2
MOLECULAR WEIGHT: 310.43646
SMILES: CC1=CC=C(C=C1)/C=N/N2C(=CSC2=S)C3=CC=CC=C3
Structure:
CAS RN: 4341-14-4
CAS Name: 3-[(E)-(phenylmethylene)amino]-2-oxazolidinone
OPENEYE Name: 3-[(E)-benzylideneamino]oxazolidin-2-one
IUPAC Name: 3-[(E)-benzylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-[(E)-(phenylmethylidene)amino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C10H10N2O2
MOLECULAR WEIGHT: 190.1986
SMILES: C1COC(=O)N1/N=C/C2=CC=CC=C2
Structure:
CAS RN: 82824-00-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C34H38N4O6
MOLECULAR WEIGHT: 598.68872
SMILES: CN1C2C3(C4(C5=C(C2)C=CC(=C5OC4/C(=N/N=C\6/C7OC8=C(C=CC9=C8C72C(C(C9)N(CC2)C)(CC6)O)O)/CC3)O)CC1)O
Structure:
CAS RN: 70289-35-9
CAS Name: 1-(6-methyl-2-pyridinyl)-N-phenylmethoxymethanimine
OPENEYE Name: N-benzyloxy-1-(6-methyl-2-pyridyl)methanimine
IUPAC Name: 1-(6-methylpyridin-2-yl)-N-phenylmethoxymethanimine
SYSTEMATIC NAME: 1-(6-methylpyridin-2-yl)-N-phenylmethoxy-methanimine
MOLECULAR FORMULA: C14H14N2O
MOLECULAR WEIGHT: 226.27376
SMILES: CC1=CC=CC(=N1)/C=N/OCC2=CC=CC=C2
Structure:
CAS RN: 555-84-0
CAS Name: 1-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-imidazolidinone
OPENEYE Name: 1-[(E)-(5-nitro-2-furyl)methyleneamino]imidazolidin-2-one
IUPAC Name: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidin-2-one
SYSTEMATIC NAME: 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]imidazolidin-2-one
MOLECULAR FORMULA: C8H8N4O4
MOLECULAR WEIGHT: 224.17352
SMILES: C1CN(C(=O)N1)/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 31898-47-2
CAS Name: 1-[2-(5-nitro-2-furanyl)-4-thiazolyl]-N-(1-piperidinyl)methanimine
OPENEYE Name: 1-[2-(5-nitro-2-furyl)thiazol-4-yl]-N-(1-piperidyl)methanimine
IUPAC Name: 1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]-N-piperidin-1-ylmethanimine
SYSTEMATIC NAME: 1-[2-(5-nitrofuran-2-yl)-1,3-thiazol-4-yl]-N-piperidin-1-yl-methanimine
MOLECULAR FORMULA: C13H14N4O3S
MOLECULAR WEIGHT: 306.34026
SMILES: C1CCN(CC1)/N=C/C2=CSC(=N2)C3=CC=C(O3)[N+](=O)[O-]
Structure:
CAS RN: 31898-55-2
CAS Name: 1-[2-(5-nitro-2-thiophenyl)-4-thiazolyl]-N-thiomorpholin-4-ylmethanimine
OPENEYE Name: 1-[2-(5-nitro-2-thienyl)thiazol-4-yl]-N-thiomorpholino-methanimine
IUPAC Name: 1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]-N-thiomorpholin-4-ylmethanimine
SYSTEMATIC NAME: 1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]-N-thiomorpholin-4-yl-methanimine
MOLECULAR FORMULA: C12H12N4O2S3
MOLECULAR WEIGHT: 340.44428
SMILES: C1CSCCN1/N=C/C2=CSC(=N2)C3=CC=C(S3)[N+](=O)[O-]
Structure:
CAS RN: 31898-46-1
CAS Name: 1-[2-(5-nitro-2-thiophenyl)-4-thiazolyl]-N-(1-piperidinyl)methanimine
OPENEYE Name: 1-[2-(5-nitro-2-thienyl)thiazol-4-yl]-N-(1-piperidyl)methanimine
IUPAC Name: 1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]-N-piperidin-1-ylmethanimine
SYSTEMATIC NAME: 1-[2-(5-nitrothiophen-2-yl)-1,3-thiazol-4-yl]-N-piperidin-1-yl-methanimine
MOLECULAR FORMULA: C13H14N4O2S2
MOLECULAR WEIGHT: 322.40586
SMILES: C1CCN(CC1)/N=C/C2=CSC(=N2)C3=CC=C(S3)[N+](=O)[O-]
Structure:
CAS RN: 57436-65-4
CAS Name: N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[2-(1-methyl-5-nitro-2-imidazolyl)-4-thiazolyl]methanimine
OPENEYE Name: N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[2-(1-methyl-5-nitro-imidazol-2-yl)thiazol-4-yl]methanimine
IUPAC Name: N-(1,1-dioxo-1,4-thiazinan-4-yl)-1-[2-(1-methyl-5-nitroimidazol-2-yl)-1,3-thiazol-4-yl]methanimine
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-1-[2-(1-methyl-5-nitro-imidazol-2-yl)-1,3-thiazol-4-yl]methanimine
MOLECULAR FORMULA: C12H14N6O4S2
MOLECULAR WEIGHT: 370.40736
SMILES: CN1C(=CN=C1C2=NC(=CS2)/C=N/N3CCS(=O)(=O)CC3)[N+](=O)[O-]
Structure:
CAS RN: 54093-05-9
CAS Name: 1-(1-methyl-5-nitro-2-imidazolyl)-N-[4-[(E)-(1-methyl-5-nitro-2-imidazolyl)methylideneamino]-1-piperazinyl]methanimine
OPENEYE Name: 1-(1-methyl-5-nitro-imidazol-2-yl)-N-[4-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]piperazin-1-yl]methanimine
IUPAC Name: 1-(1-methyl-5-nitroimidazol-2-yl)-N-[4-[(E)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]piperazin-1-yl]methanimine
SYSTEMATIC NAME: 1-(1-methyl-5-nitro-imidazol-2-yl)-N-[4-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]piperazin-1-yl]methanimine
MOLECULAR FORMULA: C14H18N10O4
MOLECULAR WEIGHT: 390.35732
SMILES: CN1C(=NC=C1[N+](=O)[O-])/C=N/N2CCN(CC2)/N=C/C3=NC=C(N3C)[N+](=O)[O-]
Structure:
CAS RN: 65301-38-4
CAS Name: 2-[[[(2-dodecoxy-2-oxoethyl)thio]-didodecylstannyl]thio]acetic acid dodecyl ester
OPENEYE Name: dodecyl 2-[(2-dodecoxy-2-oxo-ethyl)sulfanyl-didodecyl-stannyl]sulfanylacetate
IUPAC Name: dodecyl 2-[(2-dodecoxy-2-oxoethyl)sulfanyl-didodecylstannyl]sulfanylacetate
SYSTEMATIC NAME: dodecyl 2-[(2-dodecoxy-2-oxidanylidene-ethyl)sulfanyl-didodecyl-stannyl]sulfanylethanoate
MOLECULAR FORMULA: C52H104O4S2Sn
MOLECULAR WEIGHT: 976.21976
SMILES: CCCCCCCCCCCCOC(=O)CS[Sn](CCCCCCCCCCCC)(CCCCCCCCCCCC)SCC(=O)OCCCCCCCCCCCC
Structure:
CAS RN: 65243-09-6
CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetic acid methyl ester
OPENEYE Name: methyl (2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetate
IUPAC Name: methyl (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate
SYSTEMATIC NAME: methyl (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate
MOLECULAR FORMULA: C7H9N3O3S
MOLECULAR WEIGHT: 215.22966
SMILES: COC(=O)/C(=N\OC)/C1=CSC(=N1)N
Structure:
CAS RN: 65086-85-3
CAS Name: N-[(E)-(dimethylhydrazinylidene)methyl]-N-methylcarbamic acid ethyl ester hydrochloride
OPENEYE Name: ethyl N-[(E)-(dimethylhydrazono)methyl]-N-methyl-carbamate hydrochloride
IUPAC Name: ethyl N-[(E)-(dimethylhydrazinylidene)methyl]-N-methylcarbamate hydrochloride
SYSTEMATIC NAME: ethyl N-[(E)-(dimethylhydrazinylidene)methyl]-N-methyl-carbamate hydrochloride
MOLECULAR FORMULA: C7H16ClN3O2
MOLECULAR WEIGHT: 209.67384
SMILES: CCOC(=O)N(C)/C=N/N(C)C.Cl
Structure:
CAS RN: 64486-19-7
CAS Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2E)-2-[2-[(2-chloro-1-oxoethyl)amino]-4-thiazolyl]-2-methoxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-3-(acetoxymethyl)-7-[[(2E)-2-[2-[(2-chloroacetyl)amino]thiazol-4-yl]-2-methoxyimino-acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2E)-2-[2-[(2-chloroacetyl)amino]-1,3-thiazol-4-yl]-2-methoxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-3-(acetyloxymethyl)-7-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C18H18ClN5O8S2
MOLECULAR WEIGHT: 531.94722
SMILES: CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N/OC)/C3=CSC(=N3)NC(=O)CCl)SC1)C(=O)O
Structure:
CAS RN: 64485-92-3
CAS Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2E)-2-methoxyimino-1-oxo-2-[2-[(triphenylmethyl)amino]-4-thiazolyl]ethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7R)-3-(acetoxymethyl)-7-[[(2E)-2-methoxyimino-2-[2-(tritylamino)thiazol-4-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-7-[[(2E)-2-methoxyimino-2-[2-(tritylamino)-1,3-thiazol-4-yl]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7R)-3-(acetyloxymethyl)-7-[[(2E)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C35H31N5O7S2
MOLECULAR WEIGHT: 697.77994
SMILES: CC(=O)OCC1=C(N2[C@@H]([C@@H](C2=O)NC(=O)/C(=N/OC)/C3=CSC(=N3)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)SC1)C(=O)O
Structure:
CAS RN: 64346-38-9
CAS Name: disodium (8Z)-8-[[4-(4-hydroxy-3-methylphenyl)-2-methylphenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonate
OPENEYE Name: disodium (8Z)-8-[[4-(4-hydroxy-3-methyl-phenyl)-2-methyl-phenyl]hydrazono]-7-oxo-naphthalene-1,3-disulfonate
IUPAC Name: disodium (8Z)-8-[[4-(4-hydroxy-3-methylphenyl)-2-methylphenyl]hydrazinylidene]-7-oxonaphthalene-1,3-disulfonate
SYSTEMATIC NAME: disodium (8Z)-8-[[2-methyl-4-(3-methyl-4-oxidanyl-phenyl)phenyl]hydrazinylidene]-7-oxidanylidene-naphthalene-1,3-disulfonate
MOLECULAR FORMULA: C24H18N2Na2O8S2
MOLECULAR WEIGHT: 572.51786
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)O)C)N/N=C/3\C(=O)C=CC4=CC(=CC(=C43)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 64130-98-9
CAS Name: 1-(4-ethoxyphenyl)-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]methanamine; methyl sulfate
OPENEYE Name: 1-(4-ethoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]methanamine; methyl sulfate
IUPAC Name: 1-(4-ethoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine; methyl sulfate
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine; methyl sulfate
MOLECULAR FORMULA: C22H29N3O5S
MOLECULAR WEIGHT: 447.54776
SMILES: CCOC1=CC=C(C=C1)CN/N=C/C2=[N+](C3=CC=CC=C3C2(C)C)C.COS(=O)(=O)[O-]
Structure:
CAS RN: 71832-68-3
CAS Name: 1-(4-ethoxyphenyl)-N-[(E)-(1,3,3-trimethyl-2-indol-1-iumyl)methylideneamino]methanamine; methyl sulfate
OPENEYE Name: 1-(4-ethoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methyleneamino]methanamine; methyl sulfate
IUPAC Name: 1-(4-ethoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine; methyl sulfate
SYSTEMATIC NAME: 1-(4-ethoxyphenyl)-N-[(E)-(1,3,3-trimethylindol-1-ium-2-yl)methylideneamino]methanamine; methyl sulfate
MOLECULAR FORMULA: C22H29N3O5S
MOLECULAR WEIGHT: 447.54776
SMILES: CCOC1=CC=C(C=C1)CN/N=C/C2=[N+](C3=CC=CC=C3C2(C)C)C.COS(=O)(=O)[O-]
Structure:
CAS RN: 63973-99-9
CAS Name: acetic acid [(3S,10R,13S,16R,17R)-17-azido-17-[(1E)-1-(ethoxycarbonylhydrazinylidene)ethyl]-16-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,10R,13S,16R,17R)-17-azido-17-[(E)-N-(ethoxycarbonylamino)-C-methyl-carbonimidoyl]-16-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name: [(3S,10R,13S,16R,17R)-17-azido-17-[(E)-N-(ethoxycarbonylamino)-C-methylcarbonimidoyl]-16-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [(3S,10R,13S,16R,17R)-17-azido-17-[(E)-N-(ethoxycarbonylamino)-C-methyl-carbonimidoyl]-10,13-dimethyl-16-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C26H39N5O5
MOLECULAR WEIGHT: 501.61836
SMILES: CCOC(=O)N/N=C(\C)/[C@]1([C@@H](CC2[C@@]1(CCC3C2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C)C)C)O)N=[N+]=[N-]
Structure:
CAS RN: 63555-89-5
CAS Name: (3E)-6-amino-3-[(4-nitro-2-sulfophenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: (3E)-6-amino-3-[(4-nitro-2-sulfo-phenyl)hydrazono]-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: (3E)-6-amino-3-[(4-nitro-2-sulfophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: (3E)-6-azanyl-3-[(4-nitro-2-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C16H12N4O9S2
MOLECULAR WEIGHT: 468.41788
SMILES: C1=CC2=C(C=C1N)C(=O)/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])S(=O)(=O)O)/C(=C2)S(=O)(=O)O
Structure:
CAS RN: 63216-97-7
CAS Name: (3E)-3-[[4-[4-[(2Z)-2-(8-acetamido-1-oxo-3,6-disulfo-2-naphthalenylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-amino-4-oxonaphthalene-2,7-disulfonic acid
OPENEYE Name: (3E)-3-[[4-[4-[(2Z)-2-(8-acetamido-1-oxo-3,6-disulfo-2-naphthylidene)hydrazino]-3-methoxy-phenyl]-2-methoxy-phenyl]hydrazono]-5-amino-4-oxo-naphthalene-2,7-disulfonic acid
IUPAC Name: (3E)-3-[[4-[4-[(2Z)-2-(8-acetamido-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]-3-methoxyphenyl]-2-methoxyphenyl]hydrazinylidene]-5-amino-4-oxonaphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (3E)-3-[[4-[4-[(2Z)-2-(8-acetamido-1-oxidanylidene-3,6-disulfo-naphthalen-2-ylidene)hydrazinyl]-3-methoxy-phenyl]-2-methoxy-phenyl]hydrazinylidene]-5-azanyl-4-oxidanylidene-naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C36H30N6O17S4
MOLECULAR WEIGHT: 946.9134
SMILES: CC(=O)NC1=C2C(=CC(=C1)S(=O)(=O)O)C=C(/C(=N\NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N/N=C\5/C(=CC6=CC(=CC(=C6C5=O)N)S(=O)(=O)O)S(=O)(=O)O)OC)OC)/C2=O)S(=O)(=O)O
Structure:
CAS RN: 63149-54-2
CAS Name: 2-[(E)-but-3-en-2-ylideneamino]guanidine; 2-hydroxyacetic acid
OPENEYE Name: 2-hydroxyacetic acid; 2-[(E)-1-methylprop-2-enylideneamino]guanidine
IUPAC Name: 2-[(E)-but-3-en-2-ylideneamino]guanidine; 2-hydroxyacetic acid
SYSTEMATIC NAME: 2-[(E)-but-3-en-2-ylideneamino]guanidine; 2-oxidanylethanoic acid
MOLECULAR FORMULA: C7H14N4O3
MOLECULAR WEIGHT: 202.21106
SMILES: C/C(=N\N=C(N)N)/C=C.C(C(=O)O)O
Structure:
CAS RN: 63074-58-8
CAS Name: (4Z)-N-(3-ethoxypropyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxamide
OPENEYE Name: (4Z)-N-(3-ethoxypropyl)-4-[(2-nitrophenyl)hydrazono]-3-oxo-naphthalene-2-carboxamide
IUPAC Name: (4Z)-N-(3-ethoxypropyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxamide
SYSTEMATIC NAME: (4Z)-N-(3-ethoxypropyl)-4-[(2-nitrophenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxamide
MOLECULAR FORMULA: C22H22N4O5
MOLECULAR WEIGHT: 422.43388
SMILES: CCOCCCNC(=O)C1=CC2=CC=CC=C2/C(=N/NC3=CC=CC=C3[N+](=O)[O-])/C1=O
Structure:
CAS RN: 63059-47-2
CAS Name: disodium (3Z)-5-acetamido-3-[[4-[[3-[[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylamino]-oxomethyl]-4-hydroxy-1-naphthalenyl]oxy]phenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
OPENEYE Name: disodium (3Z)-5-acetamido-3-[[4-[[3-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butylcarbamoyl]-4-hydroxy-1-naphthyl]oxy]phenyl]hydrazono]-4-oxo-naphthalene-2,7-disulfonate
IUPAC Name: disodium (3Z)-5-acetamido-3-[[4-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-hydroxynaphthalen-1-yl]oxyphenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: disodium (3Z)-5-acetamido-3-[[4-[3-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butylcarbamoyl]-4-oxidanyl-naphthalen-1-yl]oxyphenyl]hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C49H52N4Na2O12S2
MOLECULAR WEIGHT: 999.06632
SMILES: CCC(C)(C)C1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OC4=CC=C(C=C4)N/N=C/5\C(=CC6=CC(=CC(=C6C5=O)NC(=O)C)S(=O)(=O)[O-])S(=O)(=O)[O-])O)C(C)(C)CC.[Na+].[Na+]
Structure:
CAS RN: 62878-60-8
CAS Name: (E)-3-phenyl-N-(4-phenyl-2-thiazolyl)-2-propen-1-imine
OPENEYE Name: (E)-3-phenyl-N-(4-phenylthiazol-2-yl)prop-2-en-1-imine
IUPAC Name: (E)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-en-1-imine
SYSTEMATIC NAME: (E)-3-phenyl-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-en-1-imine
MOLECULAR FORMULA: C18H14N2S
MOLECULAR WEIGHT: 290.38216
SMILES: C1=CC=C(C=C1)/C=C/C=N/C2=NC(=CS2)C3=CC=CC=C3
Structure:
CAS RN: 62845-71-0
CAS Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid [4-[(E)-(carbamoylhydrazinylidene)methyl]phenyl] ester
OPENEYE Name: [4-[(E)-(carbamoylhydrazono)methyl]phenyl] (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-5-oxo-cyclopentyl]hept-5-enoate
IUPAC Name: [4-[(E)-(carbamoylhydrazinylidene)methyl]phenyl] (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoate
SYSTEMATIC NAME: [4-[(E)-(aminocarbonylhydrazinylidene)methyl]phenyl] (Z)-7-[(1R,2R,3R)-2-[(E,3R)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoate
MOLECULAR FORMULA: C30H43N3O6
MOLECULAR WEIGHT: 541.67892
SMILES: CCCCC(C)(C)[C@@H](/C=C/[C@H]1[C@@H](CC(=O)[C@@H]1C/C=C\CCCC(=O)OC2=CC=C(C=C2)/C=N/NC(=O)N)O)O
Structure:
CAS RN: 62490-39-5
CAS Name: (1Z)-N-[butylamino(oxo)methoxy]ethanimidothioic acid methyl ester
OPENEYE Name: methyl (1Z)-N-(butylcarbamoyloxy)ethanimidothioate
IUPAC Name: methyl (1Z)-N-(butylcarbamoyloxy)ethanimidothioate
SYSTEMATIC NAME: methyl (1Z)-N-(butylcarbamoyloxy)ethanimidothioate
MOLECULAR FORMULA: C8H16N2O2S
MOLECULAR WEIGHT: 204.28984
SMILES: CCCCNC(=O)O/N=C(/C)\SC
Structure:
CAS RN: 62476-74-8
CAS Name: 5-methyl-2-propan-2-yl-1-cyclohexanol; [(E)-(5-nitro-2-furanyl)methylideneamino]urea
OPENEYE Name: 2-isopropyl-5-methyl-cyclohexanol; [(E)-(5-nitro-2-furyl)methyleneamino]urea
IUPAC Name: 5-methyl-2-propan-2-ylcyclohexan-1-ol; [(E)-(5-nitrofuran-2-yl)methylideneamino]urea
SYSTEMATIC NAME: 5-methyl-2-propan-2-yl-cyclohexan-1-ol; 1-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
MOLECULAR FORMULA: C16H26N4O5
MOLECULAR WEIGHT: 354.40144
SMILES: CC1CCC(C(C1)O)C(C)C.C1=C(OC(=C1)[N+](=O)[O-])/C=N/NC(=O)N
Structure:
CAS RN: 62465-90-1
CAS Name: (2Z)-2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetic acid methyl ester
OPENEYE Name: methyl (2Z)-2-chloro-2-[(4-chlorophenyl)hydrazono]acetate
IUPAC Name: methyl (2Z)-2-chloro-2-[(4-chlorophenyl)hydrazinylidene]acetate
SYSTEMATIC NAME: methyl (2Z)-2-chloranyl-2-[(4-chlorophenyl)hydrazinylidene]ethanoate
MOLECULAR FORMULA: C9H8Cl2N2O2
MOLECULAR WEIGHT: 247.07802
SMILES: COC(=O)/C(=N/NC1=CC=C(C=C1)Cl)/Cl
Structure:
CAS RN: 62334-12-7
CAS Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-4-methyl-1-cyclohexanone
OPENEYE Name: (2E)-2-[(4-methoxyphenyl)hydrazono]-4-methyl-cyclohexanone
IUPAC Name: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-4-methylcyclohexan-1-one
SYSTEMATIC NAME: (2E)-2-[(4-methoxyphenyl)hydrazinylidene]-4-methyl-cyclohexan-1-one
MOLECULAR FORMULA: C14H18N2O2
MOLECULAR WEIGHT: 246.30492
SMILES: CC1CCC(=O)/C(=N/NC2=CC=C(C=C2)OC)/C1
Structure:
CAS RN: 62293-32-7
CAS Name: (1Z)-1-[(2,4-dimethoxyphenyl)hydrazinylidene]-2-naphthalenone
OPENEYE Name: (1Z)-1-[(2,4-dimethoxyphenyl)hydrazono]naphthalen-2-one
IUPAC Name: (1Z)-1-[(2,4-dimethoxyphenyl)hydrazinylidene]naphthalen-2-one
SYSTEMATIC NAME: (1Z)-1-[(2,4-dimethoxyphenyl)hydrazinylidene]naphthalen-2-one
MOLECULAR FORMULA: C18H16N2O3
MOLECULAR WEIGHT: 308.33124
SMILES: COC1=CC(=C(C=C1)N/N=C/2\C(=O)C=CC3=CC=CC=C32)OC
Structure:
CAS RN: 62105-88-8
CAS Name: N-[(E)-2-chloroethylideneamino]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[(E)-2-chloroethylideneamino]carbamate
IUPAC Name: ethyl N-[(E)-2-chloroethylideneamino]carbamate
SYSTEMATIC NAME: ethyl N-[(E)-2-chloranylethylideneamino]carbamate
MOLECULAR FORMULA: C5H9ClN2O2
MOLECULAR WEIGHT: 164.59016
SMILES: CCOC(=O)N/N=C/CCl
Structure:
CAS RN: 62103-78-0
CAS Name: magnesium (4Z)-4-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxo-2-naphthalenecarboxylate
OPENEYE Name: magnesium (4Z)-4-[(4-methyl-2-sulfonato-phenyl)hydrazono]-3-oxo-naphthalene-2-carboxylate
IUPAC Name: magnesium (4Z)-4-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2-carboxylate
SYSTEMATIC NAME: magnesium (4Z)-4-[(4-methyl-2-sulfonato-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate
MOLECULAR FORMULA: C18H12MgN2O6S
MOLECULAR WEIGHT: 408.66768
SMILES: CC1=CC(=C(C=C1)N/N=C\2/C3=CC=CC=C3C=C(C2=O)C(=O)[O-])S(=O)(=O)[O-].[Mg+2]
Structure:
CAS RN: 61930-49-2
CAS Name: 2-[4-[(1Z)-1-[(4,5-diphenyl-2-thiazolyl)hydrazinylidene]ethyl]-N-(2-hydroxyethyl)anilino]ethanol
OPENEYE Name: 2-[4-[(Z)-N-[(4,5-diphenylthiazol-2-yl)amino]-C-methyl-carbonimidoyl]-N-(2-hydroxyethyl)anilino]ethanol
IUPAC Name: 2-[4-[(Z)-N-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-C-methylcarbonimidoyl]-N-(2-hydroxyethyl)anilino]ethanol
SYSTEMATIC NAME: 2-[[4-[(Z)-N-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]-(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C27H28N4O2S
MOLECULAR WEIGHT: 472.60182
SMILES: C/C(=N/NC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)N(CCO)CCO
Structure:
CAS RN: 61930-46-9
CAS Name: 2-[3-[(1Z)-1-[(4,5-diphenyl-2-thiazolyl)hydrazinylidene]ethyl]-N-(2-hydroxyethyl)anilino]ethanol
OPENEYE Name: 2-[3-[(Z)-N-[(4,5-diphenylthiazol-2-yl)amino]-C-methyl-carbonimidoyl]-N-(2-hydroxyethyl)anilino]ethanol
IUPAC Name: 2-[3-[(Z)-N-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-C-methylcarbonimidoyl]-N-(2-hydroxyethyl)anilino]ethanol
SYSTEMATIC NAME: 2-[[3-[(Z)-N-[(4,5-diphenyl-1,3-thiazol-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]-(2-hydroxyethyl)amino]ethanol
MOLECULAR FORMULA: C27H28N4O2S
MOLECULAR WEIGHT: 472.60182
SMILES: C/C(=N/NC1=NC(=C(S1)C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC(=CC=C4)N(CCO)CCO
Structure:
CAS RN: 61819-86-1
CAS Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethylethanamine
OPENEYE Name: 2-[(E)-(4-chlorophenyl)methyleneamino]oxy-N,N-diethyl-ethanamine
IUPAC Name: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethylethanamine
SYSTEMATIC NAME: 2-[(E)-(4-chlorophenyl)methylideneamino]oxy-N,N-diethyl-ethanamine
MOLECULAR FORMULA: C13H19ClN2O
MOLECULAR WEIGHT: 254.75576
SMILES: CCN(CC)CCO/N=C/C1=CC=C(C=C1)Cl
Structure:
CAS RN: 61631-90-1
CAS Name: (3E)-6-amino-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-oxo-2-naphthalenesulfonic acid
OPENEYE Name: (3E)-6-amino-3-[(2-hydroxy-5-nitro-phenyl)hydrazono]-4-oxo-naphthalene-2-sulfonic acid
IUPAC Name: (3E)-6-amino-3-[(2-hydroxy-5-nitrophenyl)hydrazinylidene]-4-oxonaphthalene-2-sulfonic acid
SYSTEMATIC NAME: (3E)-6-azanyl-3-[(5-nitro-2-oxidanyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2-sulfonic acid
MOLECULAR FORMULA: C16H12N4O7S
MOLECULAR WEIGHT: 404.35408
SMILES: C1=CC2=C(C=C1N)C(=O)/C(=N\NC3=C(C=CC(=C3)[N+](=O)[O-])O)/C(=C2)S(=O)(=O)O
Structure:
CAS RN: 61617-66-1
CAS Name: trisodium (4Z)-4-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonate
OPENEYE Name: trisodium (4Z)-4-[(4-methyl-2-sulfonato-phenyl)hydrazono]-3-oxo-naphthalene-2,7-disulfonate
IUPAC Name: trisodium (4Z)-4-[(4-methyl-2-sulfonatophenyl)hydrazinylidene]-3-oxonaphthalene-2,7-disulfonate
SYSTEMATIC NAME: trisodium (4Z)-4-[(4-methyl-2-sulfonato-phenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2,7-disulfonate
MOLECULAR FORMULA: C17H11N2Na3O10S3
MOLECULAR WEIGHT: 568.44095
SMILES: CC1=CC(=C(C=C1)N/N=C\2/C3=C(C=C(C=C3)S(=O)(=O)[O-])C=C(C2=O)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+].[Na+]
Structure:
CAS RN: 61336-91-2
CAS Name: 3-[(E)-2-furanylmethylideneamino]-2-oxo-1-imidazolidinecarbonyl chloride
OPENEYE Name: 3-[(E)-2-furylmethyleneamino]-2-oxo-imidazolidine-1-carbonyl chloride
IUPAC Name: 3-[(E)-furan-2-ylmethylideneamino]-2-oxoimidazolidine-1-carbonyl chloride
SYSTEMATIC NAME: 3-[(E)-furan-2-ylmethylideneamino]-2-oxidanylidene-imidazolidine-1-carbonyl chloride
MOLECULAR FORMULA: C9H8ClN3O3
MOLECULAR WEIGHT: 241.63112
SMILES: C1CN(C(=O)N1C(=O)Cl)/N=C/C2=CC=CO2
Structure:
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