CAS RN: 5528-53-0
CAS Name: 1-(4,8-dimethoxy-1-naphthalenyl)-N-(1-prop-2-enyl-2-benzimidazolyl)methanimine
OPENEYE Name: N-(1-allylbenzimidazol-2-yl)-1-(4,8-dimethoxy-1-naphthyl)methanimine
IUPAC Name: 1-(4,8-dimethoxynaphthalen-1-yl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine
SYSTEMATIC NAME: 1-(4,8-dimethoxynaphthalen-1-yl)-N-(1-prop-2-enylbenzimidazol-2-yl)methanimine
MOLECULAR FORMULA: C23H21N3O2
MOLECULAR WEIGHT: 371.43174
SMILES: COC1=C2C=CC=C(C2=C(C=C1)/C=N/C3=NC4=CC=CC=C4N3CC=C)OC
Structure:
CAS RN: 5525-55-3
CAS Name: N-(1H-benzimidazol-2-yl)-1-(1,3-benzodioxol-5-yl)methanimine
OPENEYE Name: N-(1H-benzimidazol-2-yl)-1-(1,3-benzodioxol-5-yl)methanimine
IUPAC Name: N-(1H-benzimidazol-2-yl)-1-(1,3-benzodioxol-5-yl)methanimine
SYSTEMATIC NAME: N-(1H-benzimidazol-2-yl)-1-(1,3-benzodioxol-5-yl)methanimine
MOLECULAR FORMULA: C15H11N3O2
MOLECULAR WEIGHT: 265.26674
SMILES: C1OC2=C(O1)C=C(C=C2)/C=N/C3=NC4=CC=CC=C4N3
Structure:
CAS RN: 5486-90-8
CAS Name: N'-(benzenesulfonyl)-N,N-dibutylmethanimidamide
OPENEYE Name: N'-(benzenesulfonyl)-N,N-dibutyl-formamidine
IUPAC Name: N'-(benzenesulfonyl)-N,N-dibutylmethanimidamide
SYSTEMATIC NAME: N,N-dibutyl-N'-(phenylsulfonyl)methanimidamide
MOLECULAR FORMULA: C15H24N2O2S
MOLECULAR WEIGHT: 296.42826
SMILES: CCCCN(CCCC)/C=N/S(=O)(=O)C1=CC=CC=C1
Structure:
CAS RN: 5479-91-4
CAS Name: 1-methyl-N-(1-methyl-2-pyridin-1-iumyl)-2-pyridinimine iodide
OPENEYE Name: 1-methyl-N-(1-methylpyridin-1-ium-2-yl)pyridin-2-imine iodide
IUPAC Name: 1-methyl-N-(1-methylpyridin-1-ium-2-yl)pyridin-2-imine iodide
SYSTEMATIC NAME: 1-methyl-N-(1-methylpyridin-1-ium-2-yl)pyridin-2-imine iodide
MOLECULAR FORMULA: C12H14IN3
MOLECULAR WEIGHT: 327.16413
SMILES: CN\1C=CC=C/C1=N\C2=CC=CC=[N+]2C.[I-]
Structure:
CAS RN: 5380-99-4
CAS Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
OPENEYE Name: 2-[(E)-(2-chlorophenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
IUPAC Name: 2-[(E)-(2-chlorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SYSTEMATIC NAME: 2-[(E)-(2-chlorophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
MOLECULAR FORMULA: C16H13ClN2S
MOLECULAR WEIGHT: 300.80582
SMILES: C1CCC2=C(C1)C(=C(S2)/N=C/C3=CC=CC=C3Cl)C#N
Structure:
CAS RN: 5380-13-2
CAS Name: 2-[(E)-(3-bromophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
OPENEYE Name: 2-[(E)-(3-bromophenyl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile
IUPAC Name: 2-[(E)-(3-bromophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
SYSTEMATIC NAME: 2-[(E)-(3-bromophenyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
MOLECULAR FORMULA: C16H13BrN2S
MOLECULAR WEIGHT: 345.25682
SMILES: C1CCC2=C(C1)C(=C(S2)/N=C/C3=CC(=CC=C3)Br)C#N
Structure:
CAS RN: 5356-11-6
CAS Name: N-(3,5-dibromo-2-pyridinyl)-1-(1-methyl-2-benzimidazolyl)methanimine
OPENEYE Name: N-(3,5-dibromo-2-pyridyl)-1-(1-methylbenzimidazol-2-yl)methanimine
IUPAC Name: N-(3,5-dibromopyridin-2-yl)-1-(1-methylbenzimidazol-2-yl)methanimine
SYSTEMATIC NAME: N-[3,5-bis(bromanyl)pyridin-2-yl]-1-(1-methylbenzimidazol-2-yl)methanimine
MOLECULAR FORMULA: C14H10Br2N4
MOLECULAR WEIGHT: 394.064
SMILES: CN1C2=CC=CC=C2N=C1/C=N/C3=C(C=C(C=N3)Br)Br
Structure:
CAS RN: 5349-59-7
CAS Name: N-(1-methyl-2-benzimidazolyl)-1-(2-nitrophenyl)methanimine
OPENEYE Name: N-(1-methylbenzimidazol-2-yl)-1-(2-nitrophenyl)methanimine
IUPAC Name: N-(1-methylbenzimidazol-2-yl)-1-(2-nitrophenyl)methanimine
SYSTEMATIC NAME: N-(1-methylbenzimidazol-2-yl)-1-(2-nitrophenyl)methanimine
MOLECULAR FORMULA: C15H12N4O2
MOLECULAR WEIGHT: 280.28138
SMILES: CN1C2=CC=CC=C2N=C1/N=C/C3=CC=CC=C3[N+](=O)[O-]
Structure:
CAS RN: 5341-51-5
CAS Name: (6E)-6-[2-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-4-phenyl-1H-pyrimidin-6-ylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[2-[(2E)-2-[(4-fluorophenyl)methylene]hydrazino]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[2-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[2-[(2E)-2-[(4-fluorophenyl)methylidene]hydrazinyl]-4-phenyl-1H-pyrimidin-6-ylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C23H17FN4O
MOLECULAR WEIGHT: 384.405683
SMILES: C1=CC=C(C=C1)C2=C/C(=C\3/C=CC=CC3=O)/NC(=N2)N/N=C/C4=CC=C(C=C4)F
Structure:
CAS RN: 5325-14-4
CAS Name: 2-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-5-[(3-methylphenyl)methyl]-4-thiazolone
OPENEYE Name: 2-[(2E)-2-[[4-(dimethylamino)phenyl]methylene]hydrazino]-5-(m-tolylmethyl)thiazol-4-one
IUPAC Name: 2-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-5-[(3-methylphenyl)methyl]-1,3-thiazol-4-one
SYSTEMATIC NAME: 2-[(2E)-2-[[4-(dimethylamino)phenyl]methylidene]hydrazinyl]-5-[(3-methylphenyl)methyl]-1,3-thiazol-4-one
MOLECULAR FORMULA: C20H22N4OS
MOLECULAR WEIGHT: 366.47988
SMILES: CC1=CC(=CC=C1)CC2C(=O)N=C(S2)N/N=C/C3=CC=C(C=C3)N(C)C
Structure:
CAS RN: 5325-12-2
CAS Name: 5-[(3-methylphenyl)methyl]-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-4-thiazolone
OPENEYE Name: 5-(m-tolylmethyl)-2-[(2E)-2-[(3-nitrophenyl)methylene]hydrazino]thiazol-4-one
IUPAC Name: 5-[(3-methylphenyl)methyl]-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one
SYSTEMATIC NAME: 5-[(3-methylphenyl)methyl]-2-[(2E)-2-[(3-nitrophenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one
MOLECULAR FORMULA: C18H16N4O3S
MOLECULAR WEIGHT: 368.40964
SMILES: CC1=CC(=CC=C1)CC2C(=O)N=C(S2)N/N=C/C3=CC(=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 5325-11-1
CAS Name: 5-[(3-methylphenyl)methyl]-2-[(2E)-2-(phenylmethylene)hydrazinyl]-4-thiazolone
OPENEYE Name: 2-[(2E)-2-benzylidenehydrazino]-5-(m-tolylmethyl)thiazol-4-one
IUPAC Name: 2-[(2E)-2-benzylidenehydrazinyl]-5-[(3-methylphenyl)methyl]-1,3-thiazol-4-one
SYSTEMATIC NAME: 5-[(3-methylphenyl)methyl]-2-[(2E)-2-(phenylmethylidene)hydrazinyl]-1,3-thiazol-4-one
MOLECULAR FORMULA: C18H17N3OS
MOLECULAR WEIGHT: 323.41208
SMILES: CC1=CC(=CC=C1)CC2C(=O)N=C(S2)N/N=C/C3=CC=CC=C3
Structure:
CAS RN: 5309-00-2
CAS Name: 2-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4,5-dimethyl-3-thiophenecarbonitrile
OPENEYE Name: 2-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methyleneamino]-4,5-dimethyl-thiophene-3-carbonitrile
IUPAC Name: 2-[(E)-[4-(dimethylamino)-3-nitrophenyl]methylideneamino]-4,5-dimethylthiophene-3-carbonitrile
SYSTEMATIC NAME: 2-[(E)-[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]-4,5-dimethyl-thiophene-3-carbonitrile
MOLECULAR FORMULA: C16H16N4O2S
MOLECULAR WEIGHT: 328.38884
SMILES: CC1=C(SC(=C1C#N)/N=C/C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-])C
Structure:
CAS RN: 5305-36-2
CAS Name: 8-bromo-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
OPENEYE Name: 8-bromo-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
IUPAC Name: 8-bromo-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
SYSTEMATIC NAME: 8-bromanyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
MOLECULAR FORMULA: C16H9BrCl2N6
MOLECULAR WEIGHT: 436.09286
SMILES: C1=CC(=C(C=C1Cl)Cl)/C=N/NC2=NC3=C(C4=C(N3)C=CC(=C4)Br)N=N2
Structure:
CAS RN: 5305-32-8
CAS Name: 5-ethyl-N-[(E)-(3-iodophenyl)methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine
OPENEYE Name: 5-ethyl-N-[(E)-(3-iodophenyl)methyleneamino]-[1,2,4]triazino[5,6-b]indol-3-amine
IUPAC Name: 5-ethyl-N-[(E)-(3-iodophenyl)methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine
SYSTEMATIC NAME: 5-ethyl-N-[(E)-(3-iodanylphenyl)methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine
MOLECULAR FORMULA: C18H15IN6
MOLECULAR WEIGHT: 442.25637
SMILES: CCN1C2=CC=CC=C2C3=C1N=C(N=N3)N/N=C/C4=CC(=CC=C4)I
Structure:
CAS RN: 5185-50-2
CAS Name: 1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-2-thiazolyl)methanimine
OPENEYE Name: 1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-thiazol-2-yl)methanimine
IUPAC Name: 1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine
SYSTEMATIC NAME: 1-(4-chlorophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)methanimine
MOLECULAR FORMULA: C17H13ClN2S
MOLECULAR WEIGHT: 312.81652
SMILES: CC1=C(N=C(S1)/N=C/C2=CC=C(C=C2)Cl)C3=CC=CC=C3
Structure:
CAS RN: 120651-19-6
CAS Name: (NE)-N-(2,3,5-trichloro-4-oxo-1-cyclohexa-2,5-dienylidene)benzenesulfonamide
OPENEYE Name: (NE)-N-(2,3,5-trichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)benzenesulfonamide
IUPAC Name: (NE)-N-(2,3,5-trichloro-4-oxocyclohexa-2,5-dien-1-ylidene)benzenesulfonamide
SYSTEMATIC NAME: (NE)-N-[2,3,5-tris(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]benzenesulfonamide
MOLECULAR FORMULA: C12H6Cl3NO3S
MOLECULAR WEIGHT: 350.60494
SMILES: C1=CC=C(C=C1)S(=O)(=O)/N=C/2\C=C(C(=O)C(=C2Cl)Cl)Cl
Structure:
CAS RN: 5347-93-3
CAS Name: 2-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-1-nitroguanidine
OPENEYE Name: 2-[(E)-[4-(dimethylamino)phenyl]methyleneamino]-1-nitro-guanidine
IUPAC Name: 2-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-1-nitroguanidine
SYSTEMATIC NAME: 2-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-1-nitro-guanidine
MOLECULAR FORMULA: C10H14N6O2
MOLECULAR WEIGHT: 250.25716
SMILES: CN(C)C1=CC=C(C=C1)/C=N/N=C(/N)\N[N+](=O)[O-]
Structure:
CAS RN: 5347-89-7
CAS Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-1-nitroguanidine
OPENEYE Name: 2-[(E)-(4-methoxyphenyl)methyleneamino]-1-nitro-guanidine
IUPAC Name: 2-[(E)-(4-methoxyphenyl)methylideneamino]-1-nitroguanidine
SYSTEMATIC NAME: 2-[(E)-(4-methoxyphenyl)methylideneamino]-1-nitro-guanidine
MOLECULAR FORMULA: C9H11N5O3
MOLECULAR WEIGHT: 237.21534
SMILES: COC1=CC=C(C=C1)/C=N/N=C(/N)\N[N+](=O)[O-]
Structure:
CAS RN: 2105-35-3
CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C14H12N4O5
MOLECULAR WEIGHT: 316.26888
SMILES: COC1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 494211-80-2
CAS Name: (1S,3R,4R,5E)-1,3,4-trihydroxy-5-hydroxyimino-1-cyclohexanecarboxylic acid
OPENEYE Name: (1S,3R,4R,5E)-1,3,4-trihydroxy-5-hydroxyimino-cyclohexanecarboxylic acid
IUPAC Name: (1S,3R,4R,5E)-1,3,4-trihydroxy-5-hydroxyiminocyclohexane-1-carboxylic acid
SYSTEMATIC NAME: (1S,3E,4R,5R)-3-hydroxyimino-1,4,5-tris(oxidanyl)cyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C7H11NO6
MOLECULAR WEIGHT: 205.16534
SMILES: C1[C@H]([C@@H](/C(=N/O)/C[C@]1(C(=O)O)O)O)O
Structure:
CAS RN: 24035-76-5
CAS Name: 2-(1-benzothiophen-3-yl)-N'-hydroxyethanimidamide
OPENEYE Name: 2-(benzothiophen-3-yl)-N'-hydroxy-acetamidine
IUPAC Name: 2-(1-benzothiophen-3-yl)-N'-hydroxyethanimidamide
SYSTEMATIC NAME: 2-(1-benzothiophen-3-yl)-N'-oxidanyl-ethanimidamide
MOLECULAR FORMULA: C10H10N2OS
MOLECULAR WEIGHT: 206.2642
SMILES: C1=CC=C2C(=C1)C(=CS2)C/C(=N/O)/N
Structure:
CAS RN: 91914-04-4
CAS Name: 1-(2-chlorophenyl)ethanone oxime
OPENEYE Name: 1-(2-chlorophenyl)ethanone oxime
IUPAC Name: (NE)-N-[1-(2-chlorophenyl)ethylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[1-(2-chlorophenyl)ethylidene]hydroxylamine
MOLECULAR FORMULA: C8H8ClNO
MOLECULAR WEIGHT: 169.60822
SMILES: C/C(=N\O)/C1=CC=CC=C1Cl
Structure:
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