CAS RN: 14832-14-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32Cl16CuN8
MOLECULAR WEIGHT: 1127.19
SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)C3=NC4=NC(=NC5=NC(=NC6=C7C(=C([N-]6)N=C2[N-]3)C(=C(C(=C7Cl)Cl)Cl)Cl)C8=C5C(=C(C(=C8Cl)Cl)Cl)Cl)C9=C4C(=C(C(=C9Cl)Cl)Cl)Cl.[Cu+2]
Structure:
CAS RN: 6227-14-1
CAS Name: disodium (3Z)-7-anilino-3-[[2-methoxy-5-methyl-4-(4-sulfonatophenyl)azophenyl]hydrazinylidene]-4-oxo-2-naphthalenesulfonate
OPENEYE Name: disodium (3Z)-7-anilino-3-[[2-methoxy-5-methyl-4-(4-sulfonatophenyl)azo-phenyl]hydrazono]-4-oxo-naphthalene-2-sulfonate
IUPAC Name: disodium (3Z)-7-anilino-3-[[2-methoxy-5-methyl-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxonaphthalene-2-sulfonate
SYSTEMATIC NAME: disodium (3Z)-3-[[2-methoxy-5-methyl-4-[(4-sulfonatophenyl)diazenyl]phenyl]hydrazinylidene]-4-oxidanylidene-7-phenylazanyl-naphthalene-2-sulfonate
MOLECULAR FORMULA: C30H23N5Na2O8S2
MOLECULAR WEIGHT: 691.64186
SMILES: CC1=CC(=C(C=C1N=NC2=CC=C(C=C2)S(=O)(=O)[O-])OC)N/N=C/3\C(=CC4=C(C3=O)C=CC(=C4)NC5=CC=CC=C5)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 6041-94-7
CAS Name: (4E)-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide
OPENEYE Name: (4E)-4-[(2,5-dichlorophenyl)hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide
IUPAC Name: (4E)-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide
SYSTEMATIC NAME: (4E)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide
MOLECULAR FORMULA: C23H15Cl2N3O2
MOLECULAR WEIGHT: 436.2901
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3/C(=N\NC4=C(C=CC(=C4)Cl)Cl)/C2=O
Structure:
CAS RN: 3267-10-5
CAS Name: (4E)-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide
OPENEYE Name: (4E)-4-[(2,5-dichlorophenyl)hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide
IUPAC Name: (4E)-4-[(2,5-dichlorophenyl)hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide
SYSTEMATIC NAME: (4E)-4-[[2,5-bis(chloranyl)phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide
MOLECULAR FORMULA: C23H15Cl2N3O2
MOLECULAR WEIGHT: 436.2901
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3/C(=N\NC4=C(C=CC(=C4)Cl)Cl)/C2=O
Structure:
CAS RN: 6287-79-2
CAS Name: (3E)-2-(1-oxo-2,2-diphenylethyl)-3-(propan-2-ylidenehydrazinylidene)-1-indenone
OPENEYE Name: (3E)-2-(2,2-diphenylacetyl)-3-(isopropylidenehydrazono)indan-1-one
IUPAC Name: (3E)-2-(2,2-diphenylacetyl)-3-(propan-2-ylidenehydrazinylidene)inden-1-one
SYSTEMATIC NAME: (3E)-2-(2,2-diphenylethanoyl)-3-(propan-2-ylidenehydrazinylidene)inden-1-one
MOLECULAR FORMULA: C26H22N2O2
MOLECULAR WEIGHT: 394.46508
SMILES: CC(=N/N=C/1\C(C(=O)C2=CC=CC=C21)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C
Structure:
CAS RN: 5864-85-7
CAS Name: disodium (3Z)-3-[(2-methoxy-5-methylphenyl)hydrazinylidene]-4-oxonaphthalene-2,6-disulfonate
OPENEYE Name: disodium (3Z)-3-[(2-methoxy-5-methyl-phenyl)hydrazono]-4-oxo-naphthalene-2,6-disulfonate
IUPAC Name: disodium (3Z)-3-[(2-methoxy-5-methylphenyl)hydrazinylidene]-4-oxonaphthalene-2,6-disulfonate
SYSTEMATIC NAME: disodium (3Z)-3-[(2-methoxy-5-methyl-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,6-disulfonate
MOLECULAR FORMULA: C18H14N2Na2O8S2
MOLECULAR WEIGHT: 496.4219
SMILES: CC1=CC(=C(C=C1)OC)N/N=C/2\C(=CC3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 40236-84-8
CAS Name: acetic acid [(Z)-1-[4-methyl-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-5-thiazolyl]ethylideneamino] ester
OPENEYE Name: [(Z)-1-[4-methyl-2-[(E)-2-(5-nitro-2-furyl)vinyl]thiazol-5-yl]ethylideneamino] acetate
IUPAC Name: [(Z)-1-[4-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-5-yl]ethylideneamino] acetate
SYSTEMATIC NAME: [(Z)-1-[4-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-5-yl]ethylideneamino] ethanoate
MOLECULAR FORMULA: C14H13N3O5S
MOLECULAR WEIGHT: 335.33512
SMILES: CC1=C(SC(=N1)/C=C/C2=CC=C(O2)[N+](=O)[O-])/C(=N\OC(=O)C)/C
Structure:
CAS RN: 40236-41-7
CAS Name: [(Z)-1-[4-methyl-2-[(E)-2-(5-nitro-2-furanyl)ethenyl]-5-thiazolyl]ethylideneamino]urea
OPENEYE Name: [(Z)-1-[4-methyl-2-[(E)-2-(5-nitro-2-furyl)vinyl]thiazol-5-yl]ethylideneamino]urea
IUPAC Name: [(Z)-1-[4-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-5-yl]ethylideneamino]urea
SYSTEMATIC NAME: 1-[(Z)-1-[4-methyl-2-[(E)-2-(5-nitrofuran-2-yl)ethenyl]-1,3-thiazol-5-yl]ethylideneamino]urea
MOLECULAR FORMULA: C13H13N5O4S
MOLECULAR WEIGHT: 335.33842
SMILES: CC1=C(SC(=N1)/C=C/C2=CC=C(O2)[N+](=O)[O-])/C(=N\NC(=O)N)/C
Structure:
CAS RN: 38063-90-0
CAS Name: 2-[(Z)-1-(4-aminophenyl)ethylideneamino]oxyacetic acid
OPENEYE Name: 2-[(Z)-1-(4-aminophenyl)ethylideneamino]oxyacetic acid
IUPAC Name: 2-[(Z)-1-(4-aminophenyl)ethylideneamino]oxyacetic acid
SYSTEMATIC NAME: 2-[(Z)-1-(4-aminophenyl)ethylideneamino]oxyethanoic acid
MOLECULAR FORMULA: C10H12N2O3
MOLECULAR WEIGHT: 208.21388
SMILES: C/C(=N/OCC(=O)O)/C1=CC=C(C=C1)N
Structure:
CAS RN: 37744-99-3
CAS Name: 2,2,2-trifluoro-1-(1-methyl-3-pyridin-1-iumyl)ethanone oxime chloride
OPENEYE Name: 2,2,2-trifluoro-1-(1-methylpyridin-1-ium-3-yl)ethanone oxime chloride
IUPAC Name: (NZ)-N-[2,2,2-trifluoro-1-(1-methylpyridin-1-ium-3-yl)ethylidene]hydroxylamine chloride
SYSTEMATIC NAME: (NZ)-N-[2,2,2-tris(fluoranyl)-1-(1-methylpyridin-1-ium-3-yl)ethylidene]hydroxylamine chloride
MOLECULAR FORMULA: C8H8ClF3N2O
MOLECULAR WEIGHT: 240.61013
SMILES: C[N+]1=CC=CC(=C1)/C(=N/O)/C(F)(F)F.[Cl-]
Structure:
CAS RN: 23851-66-3
CAS Name: 4-chloro-N-[(Z)-1-nitroethylideneamino]aniline
OPENEYE Name: 4-chloro-N-[(Z)-1-nitroethylideneamino]aniline
IUPAC Name: 4-chloro-N-[(Z)-1-nitroethylideneamino]aniline
SYSTEMATIC NAME: 4-chloranyl-N-[(Z)-1-nitroethylideneamino]aniline
MOLECULAR FORMULA: C8H8ClN3O2
MOLECULAR WEIGHT: 213.62102
SMILES: C/C(=N/NC1=CC=C(C=C1)Cl)/[N+](=O)[O-]
Structure:
CAS RN: 22942-50-3
CAS Name: N-ethylcarbamic acid [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ester
OPENEYE Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-ethylcarbamate
IUPAC Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-ethylcarbamate
SYSTEMATIC NAME: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N-ethylcarbamate
MOLECULAR FORMULA: C15H23N2O5PS
MOLECULAR WEIGHT: 374.392281
SMILES: CCNC(=O)O/N=C(/C)\C1=CC=C(C=C1)OP(=S)(OCC)OCC
Structure:
CAS RN: 22942-43-4
CAS Name: N,N-dimethylcarbamic acid [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ester
OPENEYE Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N,N-dimethylcarbamate
IUPAC Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N,N-dimethylcarbamate
SYSTEMATIC NAME: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] N,N-dimethylcarbamate
MOLECULAR FORMULA: C15H23N2O5PS
MOLECULAR WEIGHT: 374.392281
SMILES: CCOP(=S)(OCC)OC1=CC=C(C=C1)/C(=N\OC(=O)N(C)C)/C
Structure:
CAS RN: 22942-42-3
CAS Name: carbamic acid [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] ester
OPENEYE Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] carbamate
IUPAC Name: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] carbamate
SYSTEMATIC NAME: [(Z)-1-(4-diethoxyphosphinothioyloxyphenyl)ethylideneamino] carbamate
MOLECULAR FORMULA: C13H19N2O5PS
MOLECULAR WEIGHT: 346.339121
SMILES: CCOP(=S)(OCC)OC1=CC=C(C=C1)/C(=N\OC(=O)N)/C
Structure:
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