CAS RN: 54012-85-0
CAS Name: 2-[(2E)-2-(2-furanylmethylidene)hydrazinyl]-1-(10-phenothiazinyl)ethanone
OPENEYE Name: 2-[(2E)-2-(2-furylmethylene)hydrazino]-1-phenothiazin-10-yl-ethanone
IUPAC Name: 2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1-phenothiazin-10-ylethanone
SYSTEMATIC NAME: 2-[(2E)-2-(furan-2-ylmethylidene)hydrazinyl]-1-phenothiazin-10-yl-ethanone
MOLECULAR FORMULA: C19H15N3O2S
MOLECULAR WEIGHT: 349.4063
SMILES: C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CN/N=C/C4=CC=CO4
Structure:
CAS RN: 54012-79-2
CAS Name: 2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-1-(10-phenothiazinyl)ethanone
OPENEYE Name: 2-[(2E)-2-[(2-nitrophenyl)methylene]hydrazino]-1-phenothiazin-10-yl-ethanone
IUPAC Name: 2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-1-phenothiazin-10-ylethanone
SYSTEMATIC NAME: 2-[(2E)-2-[(2-nitrophenyl)methylidene]hydrazinyl]-1-phenothiazin-10-yl-ethanone
MOLECULAR FORMULA: C21H16N4O3S
MOLECULAR WEIGHT: 404.44174
SMILES: C1=CC=C(C(=C1)/C=N/NCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)[N+](=O)[O-]
Structure:
CAS RN: 53799-66-9
CAS Name: (NE)-4-methyl-N-[methyl(propyl)-$l^{4}-sulfanylidene]benzenesulfonamide
OPENEYE Name: (NE)-4-methyl-N-[methyl(propyl)-$l^{4}-sulfanylidene]benzenesulfonamide
IUPAC Name: (NE)-4-methyl-N-[methyl(propyl)-$l^{4}-sulfanylidene]benzenesulfonamide
SYSTEMATIC NAME: (NE)-4-methyl-N-[methyl(propyl)-$l^{4}-sulfanylidene]benzenesulfonamide
MOLECULAR FORMULA: C11H17NO2S2
MOLECULAR WEIGHT: 259.38818
SMILES: CCC/S(=N/S(=O)(=O)C1=CC=C(C=C1)C)/C
Structure:
CAS RN: 53646-01-8
CAS Name: [(E)-1-chloropropan-2-ylideneamino]urea
OPENEYE Name: [(E)-(2-chloro-1-methyl-ethylidene)amino]urea
IUPAC Name: [(E)-1-chloropropan-2-ylideneamino]urea
SYSTEMATIC NAME: 1-[(E)-1-chloranylpropan-2-ylideneamino]urea
MOLECULAR FORMULA: C4H8ClN3O
MOLECULAR WEIGHT: 149.57882
SMILES: C/C(=N\NC(=O)N)/CCl
Structure:
CAS RN: 53520-50-6
CAS Name: (1E)-3-methyl-2-oxopentanal oxime
OPENEYE Name: (1E)-3-methyl-2-oxo-pentanal oxime
IUPAC Name: (1E)-1-hydroxyimino-3-methylpentan-2-one
SYSTEMATIC NAME: (1E)-1-hydroxyimino-3-methyl-pentan-2-one
MOLECULAR FORMULA: C6H11NO2
MOLECULAR WEIGHT: 129.15704
SMILES: CCC(C)C(=O)/C=N/O
Structure:
CAS RN: 53516-81-7
CAS Name: N-[(E)-(3-amino-2,4,6-trichlorophenyl)methylideneamino]benzenesulfonamide
OPENEYE Name: N-[(E)-(3-amino-2,4,6-trichloro-phenyl)methyleneamino]benzenesulfonamide
IUPAC Name: N-[(E)-(3-amino-2,4,6-trichlorophenyl)methylideneamino]benzenesulfonamide
SYSTEMATIC NAME: N-[(E)-[3-azanyl-2,4,6-tris(chloranyl)phenyl]methylideneamino]benzenesulfonamide
MOLECULAR FORMULA: C13H10Cl3N3O2S
MOLECULAR WEIGHT: 378.6614
SMILES: C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=C(C(=C(C=C2Cl)Cl)N)Cl
Structure:
CAS RN: 53290-90-7
CAS Name: 2-amino-4-[(6-amino-1-propyl-4-quinolin-1-iumyl)amino]-N-[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
OPENEYE Name: 2-amino-4-[(6-amino-1-propyl-quinolin-1-ium-4-yl)amino]-N-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
IUPAC Name: 2-amino-4-[(6-amino-1-propylquinolin-1-ium-4-yl)amino]-N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
SYSTEMATIC NAME: 2-azanyl-4-[(6-azanyl-1-propyl-quinolin-1-ium-4-yl)amino]-N-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]benzamide; 4-methylbenzenesulfonate; 4-methylbenzenesulfonic acid
MOLECULAR FORMULA: C42H47N9O7S2
MOLECULAR WEIGHT: 854.00868
SMILES: CCC[N+]1=C2C=CC(=CC2=C(C=C1)NC3=CC(=C(C=C3)C(=O)NC4=CC=C(C=C4)/C(=N/N=C(N)N)/C)N)N.CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)[O-]
Structure:
CAS RN: 53222-75-6
CAS Name: 2-amino-4-[(6-amino-1-methyl-4-quinolin-1-iumyl)amino]-N-[4-[(1E)-1-(diaminomethylidenehydrazinylidene)ethyl]phenyl]benzamide bromide hydrobromide
OPENEYE Name: 2-amino-4-[(6-amino-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(E)-N-guanidino-C-methyl-carbonimidoyl]phenyl]benzamide bromide hydrobromide
IUPAC Name: 2-amino-4-[(6-amino-1-methylquinolin-1-ium-4-yl)amino]-N-[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]benzamide bromide hydrobromide
SYSTEMATIC NAME: 2-azanyl-4-[(6-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]-N-[4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]phenyl]benzamide bromide hydrobromide
MOLECULAR FORMULA: C26H29Br2N9O
MOLECULAR WEIGHT: 643.37616
SMILES: C/C(=N\N=C(N)N)/C1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)NC3=C4C=C(C=CC4=[N+](C=C3)C)N)N.Br.[Br-]
Structure:
CAS RN: 19976-18-2
CAS Name: copper N'-[[(1E)-1-[(Z)-[dimethylamino(sulfido)methylidene]hydrazinylidene]-3-ethoxybutan-2-ylidene]amino]-N,N-dimethylcarbamimidothioate
OPENEYE Name: copper N'-[(E)-[2-[(Z)-[dimethylamino(sulfido)methylene]hydrazono]-3-ethoxy-butylidene]amino]-N,N-dimethyl-carbamimidothioate
IUPAC Name: copper N'-[[(1E)-1-[(Z)-[dimethylamino(sulfido)methylidene]hydrazinylidene]-3-ethoxybutan-2-ylidene]amino]-N,N-dimethylcarbamimidothioate
SYSTEMATIC NAME: copper N'-[[(1E)-1-[(Z)-[dimethylamino(sulfanidyl)methylidene]hydrazinylidene]-3-ethoxy-butan-2-ylidene]amino]-N,N-dimethyl-carbamimidothioate
MOLECULAR FORMULA: C12H22CuN6OS2
MOLECULAR WEIGHT: 394.01868
SMILES: CCOC(C)C(=N/N=C(/N(C)C)\[S-])/C=N/N=C(/N(C)C)\[S-].[Cu+2]
Structure:
CAS RN: 53109-51-6
CAS Name: copper N'-[[(1E)-1-[(Z)-[dimethylamino(sulfido)methylidene]hydrazinylidene]-3-ethoxybutan-2-ylidene]amino]-N,N-dimethylcarbamimidothioate
OPENEYE Name: copper N'-[(E)-[2-[(Z)-[dimethylamino(sulfido)methylene]hydrazono]-3-ethoxy-butylidene]amino]-N,N-dimethyl-carbamimidothioate
IUPAC Name: copper N'-[[(1E)-1-[(Z)-[dimethylamino(sulfido)methylidene]hydrazinylidene]-3-ethoxybutan-2-ylidene]amino]-N,N-dimethylcarbamimidothioate
SYSTEMATIC NAME: copper N'-[[(1E)-1-[(Z)-[dimethylamino(sulfanidyl)methylidene]hydrazinylidene]-3-ethoxy-butan-2-ylidene]amino]-N,N-dimethyl-carbamimidothioate
MOLECULAR FORMULA: C12H22CuN6OS2
MOLECULAR WEIGHT: 394.01868
SMILES: CCOC(C)C(=N/N=C(/N(C)C)\[S-])/C=N/N=C(/N(C)C)\[S-].[Cu+2]
Structure:
CAS RN: 53068-44-3
CAS Name: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(E)-[(E)-3-phenylprop-2-enylidene]hydrazinylidene]-4-thiazolidinone
OPENEYE Name: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(E)-[(E)-3-phenylprop-2-enylidene]hydrazono]thiazolidin-4-one
IUPAC Name: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(E)-[(E)-3-phenylprop-2-enylidene]hydrazinylidene]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(E)-[(E)-3-phenylprop-2-enylidene]hydrazinylidene]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C22H23N3O3S
MOLECULAR WEIGHT: 409.50132
SMILES: COC1=C(C=C(C=C1)CCN\2C(=O)CS/C2=N/N=C/C=C/C3=CC=CC=C3)OC
Structure:
CAS RN: 53068-42-1
CAS Name: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylidenehydrazinylidene]-4-thiazolidinone
OPENEYE Name: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylenehydrazono]thiazolidin-4-one
IUPAC Name: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C23H27N3O5S
MOLECULAR WEIGHT: 457.54258
SMILES: CCOC1=C(C=C(C=C1)/C=N\N=C\2/N(C(=O)CS2)CCC3=CC(=C(C=C3)OC)OC)OC
Structure:
CAS RN: 53068-39-6
CAS Name: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(E)-(2-methylphenyl)methylidenehydrazinylidene]-4-thiazolidinone
OPENEYE Name: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(E)-o-tolylmethylenehydrazono]thiazolidin-4-one
IUPAC Name: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(E)-(2-methylphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (2E)-3-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(E)-(2-methylphenyl)methylidenehydrazinylidene]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C21H23N3O3S
MOLECULAR WEIGHT: 397.49062
SMILES: CC1=CC=CC=C1/C=N/N=C/2\N(C(=O)CS2)CCC3=CC(=C(C=C3)OC)OC
Structure:
CAS RN: 53068-38-5
CAS Name: (2E)-2-[(E)-(3,4-dichlorophenyl)methylidenehydrazinylidene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-thiazolidinone
OPENEYE Name: (2E)-2-[(E)-(3,4-dichlorophenyl)methylenehydrazono]-3-[2-(3,4-dimethoxyphenyl)ethyl]thiazolidin-4-one
IUPAC Name: (2E)-2-[(E)-(3,4-dichlorophenyl)methylidenehydrazinylidene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (2E)-2-[(E)-(3,4-dichlorophenyl)methylidenehydrazinylidene]-3-[2-(3,4-dimethoxyphenyl)ethyl]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C20H19Cl2N3O3S
MOLECULAR WEIGHT: 452.35416
SMILES: COC1=C(C=C(C=C1)CCN\2C(=O)CS/C2=N/N=C/C3=CC(=C(C=C3)Cl)Cl)OC
Structure:
CAS RN: 53066-96-9
CAS Name: N-[(E)-[2-[4-(cyclohexylthio)phenyl]-2-oxoethylidene]amino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-[2-(4-cyclohexylsulfanylphenyl)-2-oxo-ethylidene]amino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-[2-(4-cyclohexylsulfanylphenyl)-2-oxoethylidene]amino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-[2-(4-cyclohexylsulfanylphenyl)-2-oxidanylidene-ethylidene]amino]pyridine-4-carboxamide
MOLECULAR FORMULA: C20H21N3O2S
MOLECULAR WEIGHT: 367.46464
SMILES: C1CCC(CC1)SC2=CC=C(C=C2)C(=O)/C=N/NC(=O)C3=CC=NC=C3
Structure:
CAS RN: 53066-95-8
CAS Name: N-[(E)-[2-[4-(dodecylthio)phenyl]-2-oxoethylidene]amino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-[2-(4-dodecylsulfanylphenyl)-2-oxo-ethylidene]amino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-[2-(4-dodecylsulfanylphenyl)-2-oxoethylidene]amino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-[2-(4-dodecylsulfanylphenyl)-2-oxidanylidene-ethylidene]amino]pyridine-4-carboxamide
MOLECULAR FORMULA: C26H35N3O2S
MOLECULAR WEIGHT: 453.64
SMILES: CCCCCCCCCCCCSC1=CC=C(C=C1)C(=O)/C=N/NC(=O)C2=CC=NC=C2
Structure:
CAS RN: 53066-94-7
CAS Name: N-[(E)-[2-[4-(3-methylbutylthio)phenyl]-2-oxoethylidene]amino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-[2-(4-isopentylsulfanylphenyl)-2-oxo-ethylidene]amino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-[2-[4-(3-methylbutylsulfanyl)phenyl]-2-oxoethylidene]amino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-[2-[4-(3-methylbutylsulfanyl)phenyl]-2-oxidanylidene-ethylidene]amino]pyridine-4-carboxamide
MOLECULAR FORMULA: C19H21N3O2S
MOLECULAR WEIGHT: 355.45394
SMILES: CC(C)CCSC1=CC=C(C=C1)C(=O)/C=N/NC(=O)C2=CC=NC=C2
Structure:
CAS RN: 53066-93-6
CAS Name: N-[(E)-[2-[4-(ethylthio)phenyl]-2-oxoethylidene]amino]-4-pyridinecarboxamide
OPENEYE Name: N-[(E)-[2-(4-ethylsulfanylphenyl)-2-oxo-ethylidene]amino]pyridine-4-carboxamide
IUPAC Name: N-[(E)-[2-(4-ethylsulfanylphenyl)-2-oxoethylidene]amino]pyridine-4-carboxamide
SYSTEMATIC NAME: N-[(E)-[2-(4-ethylsulfanylphenyl)-2-oxidanylidene-ethylidene]amino]pyridine-4-carboxamide
MOLECULAR FORMULA: C16H15N3O2S
MOLECULAR WEIGHT: 313.3742
SMILES: CCSC1=CC=C(C=C1)C(=O)/C=N/NC(=O)C2=CC=NC=C2
Structure:
CAS RN: 52130-29-7
CAS Name: 5-hydroxy-1-[(E)-[5-[3-(trifluoromethyl)phenyl]-2-furanyl]methylideneamino]imidazolidine-2,4-dione
OPENEYE Name: 5-hydroxy-1-[(E)-[5-[3-(trifluoromethyl)phenyl]-2-furyl]methyleneamino]imidazolidine-2,4-dione
IUPAC Name: 5-hydroxy-1-[(E)-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]imidazolidine-2,4-dione
SYSTEMATIC NAME: 5-oxidanyl-1-[(E)-[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylideneamino]imidazolidine-2,4-dione
MOLECULAR FORMULA: C15H10F3N3O4
MOLECULAR WEIGHT: 353.25281
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CC=C(O2)/C=N/N3C(C(=O)NC3=O)O
Structure:
CAS RN: 52130-27-5
CAS Name: 1-[(E)-[5-(4-fluorophenyl)-2-furanyl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione
OPENEYE Name: 1-[(E)-[5-(4-fluorophenyl)-2-furyl]methyleneamino]-5-hydroxy-imidazolidine-2,4-dione
IUPAC Name: 1-[(E)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]-5-hydroxyimidazolidine-2,4-dione
SYSTEMATIC NAME: 1-[(E)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]-5-oxidanyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C14H10FN3O4
MOLECULAR WEIGHT: 303.245303
SMILES: C1=CC(=CC=C1C2=CC=C(O2)/C=N/N3C(C(=O)NC3=O)O)F
Structure:
CAS RN: 51828-68-3
CAS Name: N,N-diethyl-2-[4-[(E)-hydroxyimino(phenyl)methyl]phenoxy]acetamide
OPENEYE Name: N,N-diethyl-2-[4-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenoxy]acetamide
IUPAC Name: N,N-diethyl-2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]acetamide
SYSTEMATIC NAME: N,N-diethyl-2-[4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenoxy]ethanamide
MOLECULAR FORMULA: C19H22N2O3
MOLECULAR WEIGHT: 326.38958
SMILES: CCN(CC)C(=O)COC1=CC=C(C=C1)/C(=N/O)/C2=CC=CC=C2
Structure:
CAS RN: 51828-67-2
CAS Name: 2-[4-[(E)-hydroxyimino(phenyl)methyl]phenoxy]-N-phenylacetamide
OPENEYE Name: 2-[4-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenoxy]-N-phenyl-acetamide
IUPAC Name: 2-[4-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenoxy]-N-phenylacetamide
SYSTEMATIC NAME: 2-[4-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenoxy]-N-phenyl-ethanamide
MOLECULAR FORMULA: C21H18N2O3
MOLECULAR WEIGHT: 346.37922
SMILES: C1=CC=C(C=C1)/C(=N\O)/C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3
Structure:
CAS RN: 51828-66-1
CAS Name: N-cyclopentyl-2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]acetamide
OPENEYE Name: N-cyclopentyl-2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]acetamide
IUPAC Name: N-cyclopentyl-2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide
SYSTEMATIC NAME: N-cyclopentyl-2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide
MOLECULAR FORMULA: C15H20N2O3
MOLECULAR WEIGHT: 276.3309
SMILES: C/C(=N\O)/C1=CC=C(C=C1)OCC(=O)NC2CCCC2
Structure:
CAS RN: 51828-65-0
CAS Name: N-cyclohexyl-2-[4-[(1E)-1-hydroxyiminoethyl]phenoxy]acetamide
OPENEYE Name: N-cyclohexyl-2-[4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenoxy]acetamide
IUPAC Name: N-cyclohexyl-2-[4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenoxy]acetamide
SYSTEMATIC NAME: N-cyclohexyl-2-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenoxy]ethanamide
MOLECULAR FORMULA: C16H22N2O3
MOLECULAR WEIGHT: 290.35748
SMILES: C/C(=N\O)/C1=CC=C(C=C1)OCC(=O)NC2CCCCC2
Structure:
CAS RN: 24632-47-1
CAS Name: 2-(4-methyl-1-piperazinyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide
OPENEYE Name: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide
IUPAC Name: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C12H17N5O4
MOLECULAR WEIGHT: 295.29448
SMILES: CN1CCN(CC1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 51799-30-5
CAS Name: butanedioic acid; 2-(4-methyl-1-piperazinyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide
OPENEYE Name: 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide; succinic acid
IUPAC Name: butanedioic acid; 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
SYSTEMATIC NAME: butanedioic acid; 2-(4-methylpiperazin-1-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C16H23N5O8
MOLECULAR WEIGHT: 413.38252
SMILES: CN1CCN(CC1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-].C(CC(=O)O)C(=O)O
Structure:
CAS RN: 51717-80-7
CAS Name: N-methyl-N-[[methyl-[[(E)-[2-methyl-2-(methylthio)propylidene]amino]oxy-oxomethyl]amino]thio]carbamic acid [(E)-[2-methyl-2-(methylthio)propylidene]amino] ester
OPENEYE Name: [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methyl-N-[methyl-[(E)-(2-methyl-2-methylsulfanyl-propylidene)amino]oxycarbonyl-amino]sulfanyl-carbamate
IUPAC Name: [(E)-(2-methyl-2-methylsulfanylpropylidene)amino] N-methyl-N-[methyl-[(E)-(2-methyl-2-methylsulfanylpropylidene)amino]oxycarbonylamino]sulfanylcarbamate
SYSTEMATIC NAME: [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methyl-N-[methyl-[(E)-(2-methyl-2-methylsulfanyl-propylidene)amino]oxycarbonyl-amino]sulfanyl-carbamate
MOLECULAR FORMULA: C14H26N4O4S3
MOLECULAR WEIGHT: 410.57564
SMILES: CC(SC)(/C=N/OC(=O)N(SN(C(=O)O/N=C/C(SC)(C)C)C)C)C
Structure:
CAS RN: 51490-41-6
CAS Name: N,N-dimethyl-3-[(E)-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methylidene]amino]oxy-1-propanamine hydrochloride
OPENEYE Name: N,N-dimethyl-3-[(E)-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methylene]amino]oxy-propan-1-amine hydrochloride
IUPAC Name: N,N-dimethyl-3-[(E)-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methylidene]amino]oxypropan-1-amine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-3-[(E)-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methylidene]amino]oxy-propan-1-amine hydrochloride
MOLECULAR FORMULA: C23H31ClN2O
MOLECULAR WEIGHT: 386.95804
SMILES: CN(C)CCCO/N=C(\C1=CC=CC=C1)/C2=CC3=C(CCCCC3)C=C2.Cl
Structure:
CAS RN: 51490-40-5
CAS Name: N,N-dimethyl-2-[(E)-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methylidene]amino]oxyethanamine hydrochloride
OPENEYE Name: N,N-dimethyl-2-[(E)-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methylene]amino]oxy-ethanamine hydrochloride
IUPAC Name: N,N-dimethyl-2-[(E)-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methylidene]amino]oxyethanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-[(E)-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methylidene]amino]oxy-ethanamine hydrochloride
MOLECULAR FORMULA: C22H29ClN2O
MOLECULAR WEIGHT: 372.93146
SMILES: CN(C)CCO/N=C(\C1=CC=CC=C1)/C2=CC3=C(CCCCC3)C=C2.Cl
Structure:
CAS RN: 50837-17-7
CAS Name: 2-[(4-chlorophenyl)thio]-N'-hydroxyethanimidamide hydrochloride
OPENEYE Name: 2-(4-chlorophenyl)sulfanyl-N'-hydroxy-acetamidine hydrochloride
IUPAC Name: 2-(4-chlorophenyl)sulfanyl-N'-hydroxyethanimidamide hydrochloride
SYSTEMATIC NAME: 2-(4-chlorophenyl)sulfanyl-N'-oxidanyl-ethanimidamide hydrochloride
MOLECULAR FORMULA: C8H10Cl2N2OS
MOLECULAR WEIGHT: 253.1488
SMILES: C1=CC(=CC=C1SC/C(=N\O)/N)Cl.Cl
Structure:
CAS RN: 50627-54-8
CAS Name: (1E)-2-oxopentanal oxime
OPENEYE Name: (1E)-2-oxopentanal oxime
IUPAC Name: (1E)-1-hydroxyiminopentan-2-one
SYSTEMATIC NAME: (1E)-1-hydroxyiminopentan-2-one
MOLECULAR FORMULA: C5H9NO2
MOLECULAR WEIGHT: 115.13046
SMILES: CCCC(=O)/C=N/O
Structure:
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